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4-(1H-indol-3-yl)-4-(2-piperidin-1-ylethyl)-1,3-dihydroquinolin-2-one

4-(1H-indol-3-yl)-4-(2-piperidin-1-ylethyl)-1,3-dihydroquinolin-2-one

Systemtic Name:4-(1H-indol-3-yl)-4-(2-piperidin-1-ylethyl)-1,3-dihydroquinolin-2-one
Openeye Name:4-(1H-indol-3-yl)-4-[2-(1-piperidyl)ethyl]-1,3-dihydroquinolin-2-one
CAS Name:4-(1H-indol-3-yl)-4-[2-(1-piperidinyl)ethyl]-1,3-dihydroquinolin-2-one
IUPAC Name:4-(1H-indol-3-yl)-4-(2-piperidin-1-ylethyl)-1,3-dihydroquinolin-2-one
Traditional Name:4-(1H-indol-3-yl)-4-(2-piperidinoethyl)-1,3-dihydroquinolin-2-one
Formula: C24H27N3O
MolecularWeight: 373.49068
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC2(CC(=O)NC3=CC=CC=C32)C4=CNC5=CC=CC=C54


Isomeric SMILES

C1CCN(CC1)CCC2(CC(=O)NC3=CC=CC=C32)C4=CNC5=CC=CC=C54


InChI

InChI=1S/C24H27N3O/c28-23-16-24(12-15-27-13-6-1-7-14-27,19-9-3-5-11-22(19)26-23)20-17-25-21-10-4-2-8-18(20)21/h2-5,8-11,17,25H,1,6-7,12-16H2,(H,26,28)


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