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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-4-(3-methanoyl-4-nitro-phenoxy)butanamide Openeye Name: 4-(3-formyl-4-nitro-phenoxy)-2-indolin-1-yl-butanamide CAS Name: 2-(2,3-dihydroindol-1-yl)-4-(3-formyl-4-nitrophenoxy)butanamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-4-(3-formyl-4-nitrophenoxy)butanamide Traditional Name: 4-(3-formyl-4-nitro-phenoxy)-2-indolin-1-yl-butyramide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(CCOC3=CC(=C(C=C3)[N+](=O)[O-])C=O)C(=O)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(CCOC3=CC(=C(C=C3)[N+](=O)[O-])C=O)C(=O)N

InChI

InChI=1S/C19H19N3O5/c20-19(24)18(21-9-7-13-3-1-2-4-16(13)21)8-10-27-15-5-6-17(22(25)26)14(11-15)12-23/h1-6,11-12,18H,7-10H2,(H2,20,24)