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

Systemtic Name: methyl (3Z)-3-[[[3-(2-azanylethylcarbamoyl)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate Openeye Name: methyl (3Z)-3-[[3-(2-aminoethylcarbamoyl)anilino]-phenyl-methylene]-2-oxo-indoline-6-carboxylate CAS Name: (3Z)-3-[[3-[(2-aminoethylamino)-oxomethyl]anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylic acid methyl ester IUPAC Name: methyl (3Z)-3-[[3-(2-aminoethylcarbamoyl)anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylate Traditional Name: (3Z)-3-[[3-(2-aminoethylcarbamoyl)anilino]-phenyl-methylene]-2-keto-indoline-6-carboxylic acid methyl ester Formula: C26H24N4O4 MolecularWeight: 456.49316

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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)NCCN)C(=O)N2

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O4/c1-34-26(33)18-10-11-20-21(15-18)30-25(32)22(20)23(16-6-3-2-4-7-16)29-19-9-5-8-17(14-19)24(31)28-13-12-27/h2-11,14-15,29H,12-13,27H2,1H3,(H,28,31)(H,30,32)/b23-22-