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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CC2=CN(C3=CC=CC=C32)C

InChI

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