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

Systemtic Name: 1-(2,2-dimethyl-3H-indol-1-yl)-2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]ethanone Openeye Name: 1-(2,2-dimethylindolin-1-yl)-2-[4-(p-tolylmethyl)piperazin-1-yl]ethanone CAS Name: 1-(2,2-dimethyl-3H-indol-1-yl)-2-[4-[(4-methylphenyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 1-(2,2-dimethyl-3H-indol-1-yl)-2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]ethanone Traditional Name: 1-(2,2-dimethylindolin-1-yl)-2-[4-(4-methylbenzyl)piperazino]ethanone Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)N3C4=CC=CC=C4CC3(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)N3C4=CC=CC=C4CC3(C)C

InChI

InChI=1S/C24H31N3O/c1-19-8-10-20(11-9-19)17-25-12-14-26(15-13-25)18-23(28)27-22-7-5-4-6-21(22)16-24(27,2)3/h4-11H,12-18H2,1-3H3