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

Systemtic Name: methyl (3Z)-3-[[[4-[(2-azanyl-2-oxidanylidene-ethyl)-ethanoyl-amino]phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate Openeye Name: methyl (3Z)-3-[[4-[acetyl-(2-amino-2-oxo-ethyl)amino]anilino]-phenyl-methylene]-2-oxo-indoline-6-carboxylate CAS Name: (3Z)-3-[[4-[acetyl-(2-amino-2-oxoethyl)amino]anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylic acid methyl ester IUPAC Name: methyl (3Z)-3-[[4-[acetyl-(2-amino-2-oxoethyl)amino]anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylate Traditional Name: (3Z)-3-[[4-[acetyl-(2-amino-2-keto-ethyl)amino]anilino]-phenyl-methylene]-2-keto-indoline-6-carboxylic acid methyl ester Formula: C27H24N4O5 MolecularWeight: 484.50326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC(=O)N)C1=CC=C(C=C1)NC(=C2C3=C(C=C(C=C3)C(=O)OC)NC2=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N(CC(=O)N)C1=CC=C(C=C1)N/C(=C\2/C3=C(C=C(C=C3)C(=O)OC)NC2=O)/C4=CC=CC=C4

InChI

InChI=1S/C27H24N4O5/c1-16(32)31(15-23(28)33)20-11-9-19(10-12-20)29-25(17-6-4-3-5-7-17)24-21-13-8-18(27(35)36-2)14-22(21)30-26(24)34/h3-14,29H,15H2,1-2H3,(H2,28,33)(H,30,34)/b25-24-