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

Systemtic Name: methyl (3Z)-3-[[[4-(3-azanyl-3-oxidanylidene-propyl)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate Openeye Name: methyl (3Z)-3-[[4-(3-amino-3-oxo-propyl)anilino]-phenyl-methylene]-2-oxo-indoline-6-carboxylate CAS Name: (3Z)-3-[[4-(3-amino-3-oxopropyl)anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylic acid methyl ester IUPAC Name: methyl (3Z)-3-[[4-(3-amino-3-oxopropyl)anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylate Traditional Name: (3Z)-3-[[4-(3-amino-3-keto-propyl)anilino]-phenyl-methylene]-2-keto-indoline-6-carboxylic acid methyl ester Formula: C26H23N3O4 MolecularWeight: 441.47852

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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)CCC(=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)CCC(=O)N)/C(=O)N2

InChI

InChI=1S/C26H23N3O4/c1-33-26(32)18-10-13-20-21(15-18)29-25(31)23(20)24(17-5-3-2-4-6-17)28-19-11-7-16(8-12-19)9-14-22(27)30/h2-8,10-13,15,28H,9,14H2,1H3,(H2,27,30)(H,29,31)/b24-23-