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

Systemtic Name: 2-(1H-indol-3-yl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(4-methylbenzyl)acetamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O/c1-13-6-8-14(9-7-13)11-20-18(21)10-15-12-19-17-5-3-2-4-16(15)17/h2-9,12,19H,10-11H2,1H3,(H,20,21)