(2-oxidanyl-3-pyrrolidin-1-yl-propyl) (3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-indole-1-carboxylate

Systemtic Name: (2-oxidanyl-3-pyrrolidin-1-yl-propyl) (3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-indole-1-carboxylate Openeye Name: (2-hydroxy-3-pyrrolidin-1-yl-propyl) (3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-2-oxo-indoline-1-carboxylate CAS Name: (3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2-oxo-1-indolecarboxylic acid [2-hydroxy-3-(1-pyrrolidinyl)propyl] ester IUPAC Name: (2-hydroxy-3-pyrrolidin-1-ylpropyl) (3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2-oxoindole-1-carboxylate Traditional Name: (3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-2-keto-indoline-1-carboxylic acid (2-hydroxy-3-pyrrolidino-propyl) ester Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C=C2C3=CC=CC=C3N(C2=O)C(=O)OCC(CN4CCCC4)O)C

Isomeric SMILES

CC1=CC(=C(N1)/C=C/2\C3=CC=CC=C3N(C2=O)C(=O)OCC(CN4CCCC4)O)C

InChI

InChI=1S/C23H27N3O4/c1-15-11-16(2)24-20(15)12-19-18-7-3-4-8-21(18)26(22(19)28)23(29)30-14-17(27)13-25-9-5-6-10-25/h3-4,7-8,11-12,17,24,27H,5-6,9-10,13-14H2,1-2H3/b19-12+