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

Systemtic Name: ethyl (3Z)-2-oxidanylidene-3-[[[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]amino]-phenyl-methylidene]-1H-indole-6-carboxylate Openeye Name: ethyl (3Z)-2-oxo-3-[[4-[(2-oxopyrrolidin-1-yl)methyl]anilino]-phenyl-methylene]indoline-6-carboxylate CAS Name: (3Z)-2-oxo-3-[[4-[(2-oxo-1-pyrrolidinyl)methyl]anilino]-phenylmethylidene]-1H-indole-6-carboxylic acid ethyl ester IUPAC Name: ethyl (3Z)-2-oxo-3-[[4-[(2-oxopyrrolidin-1-yl)methyl]anilino]-phenylmethylidene]-1H-indole-6-carboxylate Traditional Name: (3Z)-2-keto-3-[[4-[(2-ketopyrrolidino)methyl]anilino]-phenyl-methylene]indoline-6-carboxylic acid ethyl ester Formula: C29H27N3O4 MolecularWeight: 481.54238

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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)CN5CCCC5=O)C(=O)N2

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)CN5CCCC5=O)/C(=O)N2

InChI

InChI=1S/C29H27N3O4/c1-2-36-29(35)21-12-15-23-24(17-21)31-28(34)26(23)27(20-7-4-3-5-8-20)30-22-13-10-19(11-14-22)18-32-16-6-9-25(32)33/h3-5,7-8,10-15,17,30H,2,6,9,16,18H2,1H3,(H,31,34)/b27-26-