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1-[5-(1-piperidin-4-ylindol-2-yl)pentyl]-3,4-dihydroquinolin-2-one

1-[5-(1-piperidin-4-ylindol-2-yl)pentyl]-3,4-dihydroquinolin-2-one

Systemtic Name:1-[5-(1-piperidin-4-ylindol-2-yl)pentyl]-3,4-dihydroquinolin-2-one
Openeye Name:1-[5-[1-(4-piperidyl)indol-2-yl]pentyl]-3,4-dihydroquinolin-2-one
CAS Name:1-[5-[1-(4-piperidinyl)-2-indolyl]pentyl]-3,4-dihydroquinolin-2-one
IUPAC Name:1-[5-(1-piperidin-4-ylindol-2-yl)pentyl]-3,4-dihydroquinolin-2-one
Traditional Name:1-[5-[1-(4-piperidyl)indol-2-yl]pentyl]-3,4-dihydrocarbostyril
Formula: C27H33N3O
MolecularWeight: 415.57042
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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1N2C3=CC=CC=C3C=C2CCCCCN4C(=O)CCC5=CC=CC=C54


Isomeric SMILES

C1CNCCC1N2C3=CC=CC=C3C=C2CCCCCN4C(=O)CCC5=CC=CC=C54


InChI

InChI=1S/C27H33N3O/c31-27-14-13-21-8-3-5-11-25(21)29(27)19-7-1-2-10-24-20-22-9-4-6-12-26(22)30(24)23-15-17-28-18-16-23/h3-6,8-9,11-12,20,23,28H,1-2,7,10,13-19H2


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