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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)CCN3CCC(CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)CCN3CCC(CC3)C4=CNC5=CC=CC=C54

InChI

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