ethyl (3Z)-3-[[[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate

Systemtic Name: ethyl (3Z)-3-[[[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate Openeye Name: ethyl (3Z)-3-[(4-tert-butoxycarbonylanilino)-phenyl-methylene]-2-oxo-indoline-6-carboxylate CAS Name: (3Z)-3-[[4-[(2-methylpropan-2-yl)oxy-oxomethyl]anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylic acid ethyl ester IUPAC Name: ethyl (3Z)-3-[[4-[(2-methylpropan-2-yl)oxycarbonyl]anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylate Traditional Name: (3Z)-3-[(4-tert-butoxycarbonylanilino)-phenyl-methylene]-2-keto-indoline-6-carboxylic acid ethyl ester Formula: C29H28N2O5 MolecularWeight: 484.54302

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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)C(=O)OC(C)(C)C)C(=O)N2

Isomeric SMILES

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

InChI

InChI=1S/C29H28N2O5/c1-5-35-27(33)20-13-16-22-23(17-20)31-26(32)24(22)25(18-9-7-6-8-10-18)30-21-14-11-19(12-15-21)28(34)36-29(2,3)4/h6-17,30H,5H2,1-4H3,(H,31,32)/b25-24-