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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(o-tolylmethyl)piperazin-1-yl]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-[(2-methylphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(2-methylbenzyl)piperazino]acetamide Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H30N4O/c1-19-6-2-3-7-21(19)17-27-12-14-28(15-13-27)18-24(29)25-11-10-20-16-26-23-9-5-4-8-22(20)23/h2-9,16,26H,10-15,17-18H2,1H3,(H,25,29)