N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-3-nitro-benzamide

Systemtic Name: N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-3-nitro-benzamide Openeye Name: N-[1-(2-methoxyacetyl)indolin-6-yl]-3-nitro-benzamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]-3-nitrobenzamide IUPAC Name: N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]-3-nitrobenzamide Traditional Name: N-[1-(2-methoxyacetyl)indolin-6-yl]-3-nitro-benzamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COCC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O5/c1-26-11-17(22)20-8-7-12-5-6-14(10-16(12)20)19-18(23)13-3-2-4-15(9-13)21(24)25/h2-6,9-10H,7-8,11H2,1H3,(H,19,23)