3-indol-1-yl-N-(2-methyl-3-nitro-phenyl)propanamide

Systemtic Name: 3-indol-1-yl-N-(2-methyl-3-nitro-phenyl)propanamide Openeye Name: 3-indol-1-yl-N-(2-methyl-3-nitro-phenyl)propanamide CAS Name: 3-(1-indolyl)-N-(2-methyl-3-nitrophenyl)propanamide IUPAC Name: 3-indol-1-yl-N-(2-methyl-3-nitrophenyl)propanamide Traditional Name: 3-indol-1-yl-N-(2-methyl-3-nitro-phenyl)propionamide 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)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C18H17N3O3/c1-13-15(6-4-8-16(13)21(23)24)19-18(22)10-12-20-11-9-14-5-2-3-7-17(14)20/h2-9,11H,10,12H2,1H3,(H,19,22)