1-ethyl-3-[4-(1H-indol-3-yl)piperidin-1-yl]-8-methyl-quinolin-2-one

Systemtic Name: 1-ethyl-3-[4-(1H-indol-3-yl)piperidin-1-yl]-8-methyl-quinolin-2-one Openeye Name: 1-ethyl-3-[4-(1H-indol-3-yl)-1-piperidyl]-8-methyl-quinolin-2-one CAS Name: 1-ethyl-3-[4-(1H-indol-3-yl)-1-piperidinyl]-8-methyl-2-quinolinone IUPAC Name: 1-ethyl-3-[4-(1H-indol-3-yl)piperidin-1-yl]-8-methylquinolin-2-one Traditional Name: 1-ethyl-3-[4-(1H-indol-3-yl)piperidino]-8-methyl-carbostyril Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2C)C=C(C1=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CCN1C2=C(C=CC=C2C)C=C(C1=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H27N3O/c1-3-28-24-17(2)7-6-8-19(24)15-23(25(28)29)27-13-11-18(12-14-27)21-16-26-22-10-5-4-9-20(21)22/h4-10,15-16,18,26H,3,11-14H2,1-2H3