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

Systemtic Name: methyl (3Z)-3-[[[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate Openeye Name: methyl (3Z)-3-[[4-(2-amino-2-oxo-ethyl)anilino]-phenyl-methylene]-2-oxo-indoline-6-carboxylate CAS Name: (3Z)-3-[[4-(2-amino-2-oxoethyl)anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylic acid methyl ester IUPAC Name: methyl (3Z)-3-[[4-(2-amino-2-oxoethyl)anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylate Traditional Name: (3Z)-3-[[4-(2-amino-2-keto-ethyl)anilino]-phenyl-methylene]-2-keto-indoline-6-carboxylic acid methyl ester Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)C(=C(C3=CC=CC=C3)NC4=CC=C(C=C4)CC(=O)N)C(=O)N2

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)CC(=O)N)/C(=O)N2

InChI

InChI=1S/C25H21N3O4/c1-32-25(31)17-9-12-19-20(14-17)28-24(30)22(19)23(16-5-3-2-4-6-16)27-18-10-7-15(8-11-18)13-21(26)29/h2-12,14,27H,13H2,1H3,(H2,26,29)(H,28,30)/b23-22-