N-(2-methyl-1H-indol-5-yl)-2-(4-methylphenyl)ethanamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-2-(4-methylphenyl)ethanamide Openeye Name: N-(2-methyl-1H-indol-5-yl)-2-(p-tolyl)acetamide CAS Name: N-(2-methyl-1H-indol-5-yl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)-2-(4-methylphenyl)acetamide Traditional Name: N-(2-methyl-1H-indol-5-yl)-2-(p-tolyl)acetamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)NC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)NC(=C3)C

InChI

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