N-(2,3-dihydroindol-1-yl)-4-(3-ethanoyl-4-nitro-phenoxy)butanamide

Systemtic Name: N-(2,3-dihydroindol-1-yl)-4-(3-ethanoyl-4-nitro-phenoxy)butanamide Openeye Name: 4-(3-acetyl-4-nitro-phenoxy)-N-indolin-1-yl-butanamide CAS Name: 4-(3-acetyl-4-nitrophenoxy)-N-(2,3-dihydroindol-1-yl)butanamide IUPAC Name: 4-(3-acetyl-4-nitrophenoxy)-N-(2,3-dihydroindol-1-yl)butanamide Traditional Name: 4-(3-acetyl-4-nitro-phenoxy)-N-indolin-1-yl-butyramide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)OCCCC(=O)NN2CCC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)OCCCC(=O)NN2CCC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O5/c1-14(24)17-13-16(8-9-19(17)23(26)27)28-12-4-7-20(25)21-22-11-10-15-5-2-3-6-18(15)22/h2-3,5-6,8-9,13H,4,7,10-12H2,1H3,(H,21,25)