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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN3CCN(CC3)CC4=CC=CC=C4C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN3CCN(CC3)CC4=CC=CC=C4C

InChI

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