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

Systemtic Name: (2R)-2-(2,3-dihydroindol-1-yl)-N-(2-methoxy-4-nitro-phenyl)propanamide Openeye Name: (2R)-2-indolin-1-yl-N-(2-methoxy-4-nitro-phenyl)propanamide CAS Name: (2R)-2-(2,3-dihydroindol-1-yl)-N-(2-methoxy-4-nitrophenyl)propanamide IUPAC Name: (2R)-2-(2,3-dihydroindol-1-yl)-N-(2-methoxy-4-nitrophenyl)propanamide Traditional Name: (2R)-2-indolin-1-yl-N-(2-methoxy-4-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)[N+](=O)[O-])OC)N2CCC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)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(21(23)24)11-17(15)25-2/h3-8,11-12H,9-10H2,1-2H3,(H,19,22)/t12-/m1/s1