4-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-6-propan-2-yl-1H-quinolin-2-one

Systemtic Name: 4-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-6-propan-2-yl-1H-quinolin-2-one Openeye Name: 4-[2-[4-(1H-indol-3-yl)-1-piperidyl]ethyl]-6-isopropyl-1H-quinolin-2-one CAS Name: 4-[2-[4-(1H-indol-3-yl)-1-piperidinyl]ethyl]-6-propan-2-yl-1H-quinolin-2-one IUPAC Name: 4-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-6-propan-2-yl-1H-quinolin-2-one Traditional Name: 4-[2-[4-(1H-indol-3-yl)piperidino]ethyl]-6-isopropyl-carbostyril Formula: C27H31N3O MolecularWeight: 413.55454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)NC(=O)C=C2CCN3CCC(CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)NC(=O)C=C2CCN3CCC(CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H31N3O/c1-18(2)20-7-8-26-23(15-20)21(16-27(31)29-26)11-14-30-12-9-19(10-13-30)24-17-28-25-6-4-3-5-22(24)25/h3-8,15-19,28H,9-14H2,1-2H3,(H,29,31)