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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C(C1=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CCN1C2=CC=CC=C2C=C(C1=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H25N3O/c1-2-27-22-10-6-3-7-18(22)15-23(24(27)28)26-13-11-17(12-14-26)20-16-25-21-9-5-4-8-19(20)21/h3-10,15-17,25H,2,11-14H2,1H3