2-(2-methyl-3-phenyl-indol-1-yl)ethanamide

Systemtic Name: 2-(2-methyl-3-phenyl-indol-1-yl)ethanamide Openeye Name: 2-(2-methyl-3-phenyl-indol-1-yl)acetamide CAS Name: 2-(2-methyl-3-phenyl-1-indolyl)acetamide IUPAC Name: 2-(2-methyl-3-phenylindol-1-yl)acetamide Traditional Name: 2-(2-methyl-3-phenyl-indol-1-yl)acetamide Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O/c1-12-17(13-7-3-2-4-8-13)14-9-5-6-10-15(14)19(12)11-16(18)20/h2-10H,11H2,1H3,(H2,18,20)