methyl (3Z)-3-[[[4-(dimethylaminomethyl)-3-nitro-phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate

Systemtic Name: methyl (3Z)-3-[[[4-(dimethylaminomethyl)-3-nitro-phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate Openeye Name: methyl (3Z)-3-[[4-(dimethylaminomethyl)-3-nitro-anilino]-phenyl-methylene]-2-oxo-indoline-6-carboxylate CAS Name: (3Z)-3-[[4-(dimethylaminomethyl)-3-nitroanilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylic acid methyl ester IUPAC Name: methyl (3Z)-3-[[4-(dimethylaminomethyl)-3-nitroanilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylate Traditional Name: (3Z)-3-[[4-(dimethylaminomethyl)-3-nitro-anilino]-phenyl-methylene]-2-keto-indoline-6-carboxylic acid methyl ester Formula: C26H24N4O5 MolecularWeight: 472.49256

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C=C(C=C1)NC(=C2C3=C(C=C(C=C3)C(=O)OC)NC2=O)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN(C)CC1=C(C=C(C=C1)N/C(=C\2/C3=C(C=C(C=C3)C(=O)OC)NC2=O)/C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H24N4O5/c1-29(2)15-18-9-11-19(14-22(18)30(33)34)27-24(16-7-5-4-6-8-16)23-20-12-10-17(26(32)35-3)13-21(20)28-25(23)31/h4-14,27H,15H2,1-3H3,(H,28,31)/b24-23-