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

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-methylphenyl)-1-piperidin-1-yl-propan-1-one Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-3-(m-tolyl)-1-(1-piperidyl)propan-1-one CAS Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-methylphenyl)-1-(1-piperidinyl)-1-propanone IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-methylphenyl)-1-piperidin-1-ylpropan-1-one Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-3-(m-tolyl)-1-piperidino-propan-1-one Formula: C25H30N2O MolecularWeight: 374.5185

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCCCC3)C4=CC=CC(=C4)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCCCC3)C4=CC=CC(=C4)C

InChI

InChI=1S/C25H30N2O/c1-3-19-10-8-12-21-23(17-26-25(19)21)22(20-11-7-9-18(2)15-20)16-24(28)27-13-5-4-6-14-27/h7-12,15,17,22,26H,3-6,13-14,16H2,1-2H3