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

Systemtic Name: ethyl (3Z)-3-[[[4-(3-azanyl-3-oxidanylidene-propyl)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate Openeye Name: ethyl (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 ethyl ester IUPAC Name: ethyl (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 ethyl ester Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=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

CCOC(=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/C27H25N3O4/c1-2-34-27(33)19-11-14-21-22(16-19)30-26(32)24(21)25(18-6-4-3-5-7-18)29-20-12-8-17(9-13-20)10-15-23(28)31/h3-9,11-14,16,29H,2,10,15H2,1H3,(H2,28,31)(H,30,32)/b25-24-