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

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

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

Isomeric SMILES

CN(CC(=O)N)C(=O)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/c1-31(15-22(28)32)26(34)17-8-11-19(12-9-17)29-24(16-6-4-3-5-7-16)23-20-13-10-18(27(35)36-2)14-21(20)30-25(23)33/h3-14,29H,15H2,1-2H3,(H2,28,32)(H,30,33)/b24-23-