1-[3-(1-piperidin-4-ylindol-2-yl)propyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[3-(1-piperidin-4-ylindol-2-yl)propyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[3-[1-(4-piperidyl)indol-2-yl]propyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[3-[1-(4-piperidinyl)-2-indolyl]propyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[3-(1-piperidin-4-ylindol-2-yl)propyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[3-[1-(4-piperidyl)indol-2-yl]propyl]-3,4-dihydrocarbostyril Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1N2C3=CC=CC=C3C=C2CCCN4C(=O)CCC5=CC=CC=C54

Isomeric SMILES

C1CNCCC1N2C3=CC=CC=C3C=C2CCCN4C(=O)CCC5=CC=CC=C54

InChI

InChI=1S/C25H29N3O/c29-25-12-11-19-6-1-3-9-23(19)27(25)17-5-8-22-18-20-7-2-4-10-24(20)28(22)21-13-15-26-16-14-21/h1-4,6-7,9-10,18,21,26H,5,8,11-17H2