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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[methyl-[(2-methylphenyl)methyl]amino]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[methyl(o-tolylmethyl)amino]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[methyl-(2-methylbenzyl)amino]acetamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)CC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1CN(C)CC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H25N3O/c1-16-7-3-4-8-18(16)14-24(2)15-21(25)22-12-11-17-13-23-20-10-6-5-9-19(17)20/h3-10,13,23H,11-12,14-15H2,1-2H3,(H,22,25)