3-(7-ethyl-1H-indol-3-yl)-3-(3-methylphenyl)-1-(4-methylpiperidin-1-yl)propan-1-one

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-methylphenyl)-1-(4-methylpiperidin-1-yl)propan-1-one Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-1-(4-methyl-1-piperidyl)-3-(m-tolyl)propan-1-one CAS Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-methylphenyl)-1-(4-methyl-1-piperidinyl)-1-propanone IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-methylphenyl)-1-(4-methylpiperidin-1-yl)propan-1-one Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-1-(4-methylpiperidino)-3-(m-tolyl)propan-1-one Formula: C26H32N2O MolecularWeight: 388.54508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCC(CC3)C)C4=CC=CC(=C4)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCC(CC3)C)C4=CC=CC(=C4)C

InChI

InChI=1S/C26H32N2O/c1-4-20-8-6-10-22-24(17-27-26(20)22)23(21-9-5-7-19(3)15-21)16-25(29)28-13-11-18(2)12-14-28/h5-10,15,17-18,23,27H,4,11-14,16H2,1-3H3