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

Systemtic Name: methyl (3Z)-2-oxidanylidene-3-[[[4-[(3-oxidanylpyrrolidin-1-yl)methyl]phenyl]amino]-phenyl-methylidene]-1H-indole-6-carboxylate Openeye Name: methyl (3Z)-3-[[4-[(3-hydroxypyrrolidin-1-yl)methyl]anilino]-phenyl-methylene]-2-oxo-indoline-6-carboxylate CAS Name: (3Z)-3-[[4-[(3-hydroxy-1-pyrrolidinyl)methyl]anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylic acid methyl ester IUPAC Name: methyl (3Z)-3-[[4-[(3-hydroxypyrrolidin-1-yl)methyl]anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylate Traditional Name: (3Z)-3-[[4-[(3-hydroxypyrrolidino)methyl]anilino]-phenyl-methylene]-2-keto-indoline-6-carboxylic acid methyl ester Formula: C28H27N3O4 MolecularWeight: 469.53168

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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)CN5CCC(C5)O)C(=O)N2

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)CN5CCC(C5)O)/C(=O)N2

InChI

InChI=1S/C28H27N3O4/c1-35-28(34)20-9-12-23-24(15-20)30-27(33)25(23)26(19-5-3-2-4-6-19)29-21-10-7-18(8-11-21)16-31-14-13-22(32)17-31/h2-12,15,22,29,32H,13-14,16-17H2,1H3,(H,30,33)/b26-25-