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

Systemtic Name: 4-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]-1-methyl-quinolin-2-one Openeye Name: 4-[[4-(1H-indol-3-yl)-1-piperidyl]methyl]-1-methyl-quinolin-2-one CAS Name: 4-[[4-(1H-indol-3-yl)-1-piperidinyl]methyl]-1-methyl-2-quinolinone IUPAC Name: 4-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]-1-methylquinolin-2-one Traditional Name: 4-[[4-(1H-indol-3-yl)piperidino]methyl]-1-methyl-carbostyril Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)CN3CCC(CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)CN3CCC(CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H25N3O/c1-26-23-9-5-3-6-19(23)18(14-24(26)28)16-27-12-10-17(11-13-27)21-15-25-22-8-4-2-7-20(21)22/h2-9,14-15,17,25H,10-13,16H2,1H3