2-(2,3-dihydroindol-1-yl)-N-(4-methoxy-2-nitro-phenyl)propanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(4-methoxy-2-nitro-phenyl)propanamide Openeye Name: 2-indolin-1-yl-N-(4-methoxy-2-nitro-phenyl)propanamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(4-methoxy-2-nitrophenyl)propanamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(4-methoxy-2-nitrophenyl)propanamide Traditional Name: 2-indolin-1-yl-N-(4-methoxy-2-nitro-phenyl)propionamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O4/c1-12(20-10-9-13-5-3-4-6-16(13)20)18(22)19-15-8-7-14(25-2)11-17(15)21(23)24/h3-8,11-12H,9-10H2,1-2H3,(H,19,22)