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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)C)C=C(C1=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CCN1C2=C(C=CC(=C2)C)C=C(C1=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H27N3O/c1-3-28-23-14-17(2)8-9-19(23)15-24(25(28)29)27-12-10-18(11-13-27)21-16-26-22-7-5-4-6-20(21)22/h4-9,14-16,18,26H,3,10-13H2,1-2H3