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

Systemtic Name: ethyl (3Z)-3-[[[4-[(2-azanyl-2-oxidanylidene-ethyl)-ethanoyl-amino]phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate Openeye Name: ethyl (3Z)-3-[[4-[acetyl-(2-amino-2-oxo-ethyl)amino]anilino]-phenyl-methylene]-2-oxo-indoline-6-carboxylate CAS Name: (3Z)-3-[[4-[acetyl-(2-amino-2-oxoethyl)amino]anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylic acid ethyl ester IUPAC Name: ethyl (3Z)-3-[[4-[acetyl-(2-amino-2-oxoethyl)amino]anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylate Traditional Name: (3Z)-3-[[4-[acetyl-(2-amino-2-keto-ethyl)amino]anilino]-phenyl-methylene]-2-keto-indoline-6-carboxylic acid ethyl ester Formula: C28H26N4O5 MolecularWeight: 498.52984

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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)N(CC(=O)N)C(=O)C)C(=O)N2

Isomeric SMILES

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

InChI

InChI=1S/C28H26N4O5/c1-3-37-28(36)19-9-14-22-23(15-19)31-27(35)25(22)26(18-7-5-4-6-8-18)30-20-10-12-21(13-11-20)32(17(2)33)16-24(29)34/h4-15,30H,3,16H2,1-2H3,(H2,29,34)(H,31,35)/b26-25-