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

Systemtic Name: methyl (3Z)-2-oxidanylidene-3-[[[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]amino]-phenyl-methylidene]-1H-indole-6-carboxylate Openeye Name: methyl (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 methyl ester IUPAC Name: methyl (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 methyl ester Formula: C28H25N3O4 MolecularWeight: 467.5158

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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)CN5CCCC5=O)C(=O)N2

Isomeric SMILES

COC(=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/C28H25N3O4/c1-35-28(34)20-11-14-22-23(16-20)30-27(33)25(22)26(19-6-3-2-4-7-19)29-21-12-9-18(10-13-21)17-31-15-5-8-24(31)32/h2-4,6-7,9-14,16,29H,5,8,15,17H2,1H3,(H,30,33)/b26-25-