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

Systemtic Name: methyl (3Z)-3-[[[3-[(3-azanyl-3-oxidanylidene-propyl)carbamoyl]phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate Openeye Name: methyl (3Z)-3-[[3-[(3-amino-3-oxo-propyl)carbamoyl]anilino]-phenyl-methylene]-2-oxo-indoline-6-carboxylate CAS Name: (3Z)-3-[[3-[[(3-amino-3-oxopropyl)amino]-oxomethyl]anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylic acid methyl ester IUPAC Name: methyl (3Z)-3-[[3-[(3-amino-3-oxopropyl)carbamoyl]anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylate Traditional Name: (3Z)-3-[[3-[(3-amino-3-keto-propyl)carbamoyl]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:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N4O5/c1-36-27(35)18-10-11-20-21(15-18)31-26(34)23(20)24(16-6-3-2-4-7-16)30-19-9-5-8-17(14-19)25(33)29-13-12-22(28)32/h2-11,14-15,30H,12-13H2,1H3,(H2,28,32)(H,29,33)(H,31,34)/b24-23-