1-spiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]-1'-ylethanone

C21H21N3O — CID 19824920

IUPAC1-spiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]-1'-ylethanone
SMILESCC(=O)N1CCC2(CC1)NC1=CC=CCC1=C1N=c3ccccc3=C12
InChIInChI=1S/C21H21N3O/c1-14(25)24-12-10-21(11-13-24)19-15-6-2-4-8-17(15)22-20(19)16-7-3-5-9-18(16)23-21/h2-6,8-9,23H,7,10-13H2,1H3
InChIKeyWSZMGAHVSGFWFQ-UHFFFAOYSA-N
MW331.42 g/mol
LogP1.55
Rot. Bonds

About 1-spiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]-1'-ylethanone

1-spiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]-1'-ylethanone (PubChem CID 19824920) has the molecular formula C21H21N3O and a molecular weight of 331.42 g/mol. Its IUPAC name is 1-spiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]-1'-ylethanone.

Molecular Properties

Compound Name1-spiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]-1'-ylethanone
PubChem CID19824920
Molecular FormulaC21H21N3O
Molecular Weight331.42 g/mol
Exact Mass331.17
IUPAC Name1-spiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]-1'-ylethanone
SMILESCC(=O)N1CCC2(CC1)NC1=CC=CCC1=C1N=c3ccccc3=C12
InChIInChI=1S/C21H21N3O/c1-14(25)24-12-10-21(11-13-24)19-15-6-2-4-8-17(15)22-20(19)16-7-3-5-9-18(16)23-21/h2-6,8-9,23H,7,10-13H2,1H3
InChIKeyWSZMGAHVSGFWFQ-UHFFFAOYSA-N
XLogP1.55
TPSA44.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.42
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-spiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]-1'-ylethanone 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 1-spiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]-1'-ylethanone?
The IUPAC name of 1-spiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]-1'-ylethanone (CID 19824920) is 1-spiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]-1'-ylethanone.
What is the SMILES notation for 1-spiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]-1'-ylethanone?
The canonical SMILES for 1-spiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]-1'-ylethanone is CC(=O)N1CCC2(CC1)NC1=CC=CCC1=C1N=c3ccccc3=C12.
What is the InChIKey of 1-spiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]-1'-ylethanone?
The InChIKey is WSZMGAHVSGFWFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21N3O/c1-14(25)24-12-10-21(11-13-24)19-15-6-2-4-8-17(15)22-20(19)16-7-3-5-9-18(16)23-21/h2-6,8-9,23H,7,10-13H2,1H3.
What are the key properties of 1-spiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]-1'-ylethanone?
1-spiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]-1'-ylethanone has a molecular weight of 331.42 g/mol, XLogP of 1.55, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-spiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]-1'-ylethanone is sourced from PubChem (CID 19824920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).