4-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-5,7-dimethyl-1H-quinolin-2-one

Systemtic Name: 4-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-5,7-dimethyl-1H-quinolin-2-one Openeye Name: 4-[2-[4-(1H-indol-3-yl)-1-piperidyl]ethyl]-5,7-dimethyl-1H-quinolin-2-one CAS Name: 4-[2-[4-(1H-indol-3-yl)-1-piperidinyl]ethyl]-5,7-dimethyl-1H-quinolin-2-one IUPAC Name: 4-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-5,7-dimethyl-1H-quinolin-2-one Traditional Name: 4-[2-[4-(1H-indol-3-yl)piperidino]ethyl]-5,7-dimethyl-carbostyril Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=CC(=O)NC2=C1)CCN3CCC(CC3)C4=CNC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC(=C2C(=CC(=O)NC2=C1)CCN3CCC(CC3)C4=CNC5=CC=CC=C54)C

InChI

InChI=1S/C26H29N3O/c1-17-13-18(2)26-20(15-25(30)28-24(26)14-17)9-12-29-10-7-19(8-11-29)22-16-27-23-6-4-3-5-21(22)23/h3-6,13-16,19,27H,7-12H2,1-2H3,(H,28,30)