N-(1H-indol-2-ylmethyl)-N-(4-methylphenyl)ethanamide

Systemtic Name: N-(1H-indol-2-ylmethyl)-N-(4-methylphenyl)ethanamide Openeye Name: N-(1H-indol-2-ylmethyl)-N-(p-tolyl)acetamide CAS Name: N-(1H-indol-2-ylmethyl)-N-(4-methylphenyl)acetamide IUPAC Name: N-(1H-indol-2-ylmethyl)-N-(4-methylphenyl)acetamide Traditional Name: N-(1H-indol-2-ylmethyl)-N-(p-tolyl)acetamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC3=CC=CC=C3N2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC3=CC=CC=C3N2)C(=O)C

InChI

InChI=1S/C18H18N2O/c1-13-7-9-17(10-8-13)20(14(2)21)12-16-11-15-5-3-4-6-18(15)19-16/h3-11,19H,12H2,1-2H3