3-(1H-indol-3-yl)-1-[3-(3-methoxyphenyl)carbonylpiperidin-1-yl]propan-1-one

Systemtic Name: 3-(1H-indol-3-yl)-1-[3-(3-methoxyphenyl)carbonylpiperidin-1-yl]propan-1-one Openeye Name: 3-(1H-indol-3-yl)-1-[3-(3-methoxybenzoyl)-1-piperidyl]propan-1-one CAS Name: 3-(1H-indol-3-yl)-1-[3-[(3-methoxyphenyl)-oxomethyl]-1-piperidinyl]-1-propanone IUPAC Name: 3-(1H-indol-3-yl)-1-[3-(3-methoxybenzoyl)piperidin-1-yl]propan-1-one Traditional Name: 3-(1H-indol-3-yl)-1-(3-m-anisoylpiperidino)propan-1-one Formula: C24H26N2O3 MolecularWeight: 390.47484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2CCCN(C2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2CCCN(C2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H26N2O3/c1-29-20-8-4-6-17(14-20)24(28)19-7-5-13-26(16-19)23(27)12-11-18-15-25-22-10-3-2-9-21(18)22/h2-4,6,8-10,14-15,19,25H,5,7,11-13,16H2,1H3