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

Systemtic Name: (3Z)-2-oxidanylidene-3-[[5-(2-pyrrolidin-1-ylethoxy)-1H-indol-2-yl]methylidene]-1H-indole-6-carboxylic acid Openeye Name: (3Z)-2-oxo-3-[[5-(2-pyrrolidin-1-ylethoxy)-1H-indol-2-yl]methylene]indoline-6-carboxylic acid CAS Name: (3Z)-2-oxo-3-[[5-[2-(1-pyrrolidinyl)ethoxy]-1H-indol-2-yl]methylidene]-1H-indole-6-carboxylic acid IUPAC Name: (3Z)-2-oxo-3-[[5-(2-pyrrolidin-1-ylethoxy)-1H-indol-2-yl]methylidene]-1H-indole-6-carboxylic acid Traditional Name: (3Z)-2-keto-3-[[5-(2-pyrrolidinoethoxy)-1H-indol-2-yl]methylene]indoline-6-carboxylic acid Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC3=C(C=C2)NC(=C3)C=C4C5=C(C=C(C=C5)C(=O)O)NC4=O

Isomeric SMILES

C1CCN(C1)CCOC2=CC3=C(C=C2)NC(=C3)/C=C\4/C5=C(C=C(C=C5)C(=O)O)NC4=O

InChI

InChI=1S/C24H23N3O4/c28-23-20(19-5-3-15(24(29)30)13-22(19)26-23)14-17-11-16-12-18(4-6-21(16)25-17)31-10-9-27-7-1-2-8-27/h3-6,11-14,25H,1-2,7-10H2,(H,26,28)(H,29,30)/b20-14-