2-(2-methyl-1-phenyl-indol-6-yl)ethanamide

Systemtic Name: 2-(2-methyl-1-phenyl-indol-6-yl)ethanamide Openeye Name: 2-(2-methyl-1-phenyl-indol-6-yl)acetamide CAS Name: 2-(2-methyl-1-phenyl-6-indolyl)acetamide IUPAC Name: 2-(2-methyl-1-phenylindol-6-yl)acetamide Traditional Name: 2-(2-methyl-1-phenyl-indol-6-yl)acetamide Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC=CC=C3)C=C(C=C2)CC(=O)N

Isomeric SMILES

CC1=CC2=C(N1C3=CC=CC=C3)C=C(C=C2)CC(=O)N

InChI

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