(3Z)-2-oxidanylidene-3-[1-[5-(2-pyrrolidin-2-ylethoxy)-2,3-dihydro-1H-indol-2-yl]ethylidene]-1H-indole-6-carboxylic acid

Systemtic Name: (3Z)-2-oxidanylidene-3-[1-[5-(2-pyrrolidin-2-ylethoxy)-2,3-dihydro-1H-indol-2-yl]ethylidene]-1H-indole-6-carboxylic acid Openeye Name: (3Z)-2-oxo-3-[1-[5-(2-pyrrolidin-2-ylethoxy)indolin-2-yl]ethylidene]indoline-6-carboxylic acid CAS Name: (3Z)-2-oxo-3-[1-[5-[2-(2-pyrrolidinyl)ethoxy]-2,3-dihydro-1H-indol-2-yl]ethylidene]-1H-indole-6-carboxylic acid IUPAC Name: (3Z)-2-oxo-3-[1-[5-(2-pyrrolidin-2-ylethoxy)-2,3-dihydro-1H-indol-2-yl]ethylidene]-1H-indole-6-carboxylic acid Traditional Name: (3Z)-2-keto-3-[1-[5-(2-pyrrolidin-2-ylethoxy)indolin-2-yl]ethylidene]indoline-6-carboxylic acid Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=C(C=C(C=C2)C(=O)O)NC1=O)C3CC4=C(N3)C=CC(=C4)OCCC5CCCN5

Isomeric SMILES

C/C(=C/1\C2=C(C=C(C=C2)C(=O)O)NC1=O)/C3CC4=C(N3)C=CC(=C4)OCCC5CCCN5

InChI

InChI=1S/C25H27N3O4/c1-14(23-19-6-4-15(25(30)31)12-22(19)28-24(23)29)21-13-16-11-18(5-7-20(16)27-21)32-10-8-17-3-2-9-26-17/h4-7,11-12,17,21,26-27H,2-3,8-10,13H2,1H3,(H,28,29)(H,30,31)/b23-14-