N-(2,6-dimethylphenyl)-2-indol-1-yl-ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-indol-1-yl-ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-indol-1-yl-acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(1-indolyl)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-indol-1-ylacetamide Traditional Name: N-(2,6-dimethylphenyl)-2-indol-1-yl-acetamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2C=CC3=CC=CC=C32

InChI

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