2-methyl-1-[4-[4-(2-methyl-2,3-dihydroindol-1-yl)phenyl]phenyl]-2,3-dihydroindole

C30H28N2 — CID 21362013

IUPAC2-methyl-1-[4-[4-(2-methyl-2,3-dihydroindol-1-yl)phenyl]phenyl]-2,3-dihydroindole
SMILESCC1Cc2ccccc2N1c1ccc(-c2ccc(N3c4ccccc4CC3C)cc2)cc1
InChIInChI=1S/C30H28N2/c1-21-19-25-7-3-5-9-29(25)31(21)27-15-11-23(12-16-27)24-13-17-28(18-14-24)32-22(2)20-26-8-4-6-10-30(26)32/h3-18,21-22H,19-20H2,1-2H3
InChIKeyBFPIPSSMPKWXSL-UHFFFAOYSA-N
MW416.57 g/mol
LogP7.52
Rot. Bonds3

About 2-methyl-1-[4-[4-(2-methyl-2,3-dihydroindol-1-yl)phenyl]phenyl]-2,3-dihydroindole

2-methyl-1-[4-[4-(2-methyl-2,3-dihydroindol-1-yl)phenyl]phenyl]-2,3-dihydroindole (PubChem CID 21362013) has the molecular formula C30H28N2 and a molecular weight of 416.57 g/mol. Its IUPAC name is 2-methyl-1-[4-[4-(2-methyl-2,3-dihydroindol-1-yl)phenyl]phenyl]-2,3-dihydroindole.

Molecular Properties

Compound Name2-methyl-1-[4-[4-(2-methyl-2,3-dihydroindol-1-yl)phenyl]phenyl]-2,3-dihydroindole
PubChem CID21362013
Molecular FormulaC30H28N2
Molecular Weight416.57 g/mol
Exact Mass416.23
IUPAC Name2-methyl-1-[4-[4-(2-methyl-2,3-dihydroindol-1-yl)phenyl]phenyl]-2,3-dihydroindole
SMILESCC1Cc2ccccc2N1c1ccc(-c2ccc(N3c4ccccc4CC3C)cc2)cc1
InChIInChI=1S/C30H28N2/c1-21-19-25-7-3-5-9-29(25)31(21)27-15-11-23(12-16-27)24-13-17-28(18-14-24)32-22(2)20-26-8-4-6-10-30(26)32/h3-18,21-22H,19-20H2,1-2H3
InChIKeyBFPIPSSMPKWXSL-UHFFFAOYSA-N
XLogP7.52
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500416.57
LogP ≤ 57.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-methyl-1-[4-[4-(2-methyl-2,3-dihydroindol-1-yl)phenyl]phenyl]-2,3-dihydroindole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-[4-[4-(2-methyl-2,3-dihydroindol-1-yl)phenyl]phenyl]-2,3-dihydroindole?
The IUPAC name of 2-methyl-1-[4-[4-(2-methyl-2,3-dihydroindol-1-yl)phenyl]phenyl]-2,3-dihydroindole (CID 21362013) is 2-methyl-1-[4-[4-(2-methyl-2,3-dihydroindol-1-yl)phenyl]phenyl]-2,3-dihydroindole.
What is the SMILES notation for 2-methyl-1-[4-[4-(2-methyl-2,3-dihydroindol-1-yl)phenyl]phenyl]-2,3-dihydroindole?
The canonical SMILES for 2-methyl-1-[4-[4-(2-methyl-2,3-dihydroindol-1-yl)phenyl]phenyl]-2,3-dihydroindole is CC1Cc2ccccc2N1c1ccc(-c2ccc(N3c4ccccc4CC3C)cc2)cc1.
What is the InChIKey of 2-methyl-1-[4-[4-(2-methyl-2,3-dihydroindol-1-yl)phenyl]phenyl]-2,3-dihydroindole?
The InChIKey is BFPIPSSMPKWXSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H28N2/c1-21-19-25-7-3-5-9-29(25)31(21)27-15-11-23(12-16-27)24-13-17-28(18-14-24)32-22(2)20-26-8-4-6-10-30(26)32/h3-18,21-22H,19-20H2,1-2H3.
What are the key properties of 2-methyl-1-[4-[4-(2-methyl-2,3-dihydroindol-1-yl)phenyl]phenyl]-2,3-dihydroindole?
2-methyl-1-[4-[4-(2-methyl-2,3-dihydroindol-1-yl)phenyl]phenyl]-2,3-dihydroindole has a molecular weight of 416.57 g/mol, XLogP of 7.52, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-[4-[4-(2-methyl-2,3-dihydroindol-1-yl)phenyl]phenyl]-2,3-dihydroindole is sourced from PubChem (CID 21362013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).