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

Systemtic Name: ethyl (3Z)-2-oxidanylidene-3-[[[4-[(3-oxidanylpyrrolidin-1-yl)methyl]phenyl]amino]-phenyl-methylidene]-1H-indole-6-carboxylate Openeye Name: ethyl (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 ethyl ester IUPAC Name: ethyl (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 ethyl ester Formula: C29H29N3O4 MolecularWeight: 483.55826

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

Isomeric SMILES

CCOC(=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/C29H29N3O4/c1-2-36-29(35)21-10-13-24-25(16-21)31-28(34)26(24)27(20-6-4-3-5-7-20)30-22-11-8-19(9-12-22)17-32-15-14-23(33)18-32/h3-13,16,23,30,33H,2,14-15,17-18H2,1H3,(H,31,34)/b27-26-