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

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

Systemtic Name:(3E)-2-oxidanylidene-3-[[5-(2-pyrrolidin-1-ylethoxy)-1H-indol-2-yl]methylidene]-1H-indole-5-carboxylic acid
Openeye Name:(3E)-2-oxo-3-[[5-(2-pyrrolidin-1-ylethoxy)-1H-indol-2-yl]methylene]indoline-5-carboxylic acid
CAS Name:(3E)-2-oxo-3-[[5-[2-(1-pyrrolidinyl)ethoxy]-1H-indol-2-yl]methylidene]-1H-indole-5-carboxylic acid
IUPAC Name:(3E)-2-oxo-3-[[5-(2-pyrrolidin-1-ylethoxy)-1H-indol-2-yl]methylidene]-1H-indole-5-carboxylic acid
Traditional Name:(3E)-2-keto-3-[[5-(2-pyrrolidinoethoxy)-1H-indol-2-yl]methylene]indoline-5-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=CC(=C5)C(=O)O)NC4=O


Isomeric SMILES

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


InChI

InChI=1S/C24H23N3O4/c28-23-20(19-13-15(24(29)30)3-5-22(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+


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