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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[methyl-[(4-methylphenyl)methyl]amino]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[methyl(p-tolylmethyl)amino]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[methyl-(4-methylbenzyl)amino]acetamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC(=O)NCCC2=CNC3=CC=CC=C32

InChI

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