1-(7-ethyl-1H-indol-3-yl)-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethanone

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethanone Openeye Name: 1-(7-ethyl-1H-indol-3-yl)-2-[4-(m-tolylmethyl)piperazin-1-yl]ethanone CAS Name: 1-(7-ethyl-1H-indol-3-yl)-2-[4-[(3-methylphenyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethanone Traditional Name: 1-(7-ethyl-1H-indol-3-yl)-2-[4-(3-methylbenzyl)piperazino]ethanone Formula: C24H29N3O MolecularWeight: 375.50656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN3CCN(CC3)CC4=CC=CC(=C4)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN3CCN(CC3)CC4=CC=CC(=C4)C

InChI

InChI=1S/C24H29N3O/c1-3-20-8-5-9-21-22(15-25-24(20)21)23(28)17-27-12-10-26(11-13-27)16-19-7-4-6-18(2)14-19/h4-9,14-15,25H,3,10-13,16-17H2,1-2H3