4-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-7-methyl-1H-quinolin-2-one

Systemtic Name: 4-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-7-methyl-1H-quinolin-2-one Openeye Name: 4-[2-[4-(1H-indol-3-yl)-1-piperidyl]ethyl]-7-methyl-1H-quinolin-2-one CAS Name: 4-[2-[4-(1H-indol-3-yl)-1-piperidinyl]ethyl]-7-methyl-1H-quinolin-2-one IUPAC Name: 4-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-7-methyl-1H-quinolin-2-one Traditional Name: 4-[2-[4-(1H-indol-3-yl)piperidino]ethyl]-7-methyl-carbostyril Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)N2)CCN3CCC(CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)N2)CCN3CCC(CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H27N3O/c1-17-6-7-20-19(15-25(29)27-24(20)14-17)10-13-28-11-8-18(9-12-28)22-16-26-23-5-3-2-4-21(22)23/h2-7,14-16,18,26H,8-13H2,1H3,(H,27,29)