methyl 4-[[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]amino]-3-nitro-benzoate

Systemtic Name: methyl 4-[[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]amino]-3-nitro-benzoate Openeye Name: methyl 4-[(3-indolin-1-yl-3-oxo-propyl)amino]-3-nitro-benzoate CAS Name: 4-[[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]amino]-3-nitrobenzoic acid methyl ester IUPAC Name: methyl 4-[[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]amino]-3-nitrobenzoate Traditional Name: 4-[(3-indolin-1-yl-3-keto-propyl)amino]-3-nitro-benzoic acid methyl ester Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)NCCC(=O)N2CCC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)NCCC(=O)N2CCC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O5/c1-27-19(24)14-6-7-15(17(12-14)22(25)26)20-10-8-18(23)21-11-9-13-4-2-3-5-16(13)21/h2-7,12,20H,8-11H2,1H3