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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)NC(=O)CCCOC3=CC(=C(C=C3)[N+](=O)[O-])C=O

Isomeric SMILES

C1CN(C2=CC=CC=C21)NC(=O)CCCOC3=CC(=C(C=C3)[N+](=O)[O-])C=O

InChI

InChI=1S/C19H19N3O5/c23-13-15-12-16(7-8-18(15)22(25)26)27-11-3-6-19(24)20-21-10-9-14-4-1-2-5-17(14)21/h1-2,4-5,7-8,12-13H,3,6,9-11H2,(H,20,24)