2-(2-methylindol-1-yl)-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-methylindol-1-yl)-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(2-methylindol-1-yl)-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(2-methylindol-1-yl)-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=CC3=CC=CC=C32)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=CC3=CC=CC=C32)C)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O3/c1-12-7-8-15(10-17(12)21(23)24)19-18(22)11-20-13(2)9-14-5-3-4-6-16(14)20/h3-10H,11H2,1-2H3,(H,19,22)