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

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

Systemtic Name:(3Z)-2-oxidanylidene-3-[[5-(3-pyrrolidin-1-ylpropyl)-1H-indol-2-yl]methylidene]-1H-indole-5-carboxylic acid
Openeye Name:(3Z)-2-oxo-3-[[5-(3-pyrrolidin-1-ylpropyl)-1H-indol-2-yl]methylene]indoline-5-carboxylic acid
CAS Name:(3Z)-2-oxo-3-[[5-[3-(1-pyrrolidinyl)propyl]-1H-indol-2-yl]methylidene]-1H-indole-5-carboxylic acid
IUPAC Name:(3Z)-2-oxo-3-[[5-(3-pyrrolidin-1-ylpropyl)-1H-indol-2-yl]methylidene]-1H-indole-5-carboxylic acid
Traditional Name:(3Z)-2-keto-3-[[5-(3-pyrrolidinopropyl)-1H-indol-2-yl]methylene]indoline-5-carboxylic acid
Formula: C25H25N3O3
MolecularWeight: 415.4843
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCC2=CC3=C(C=C2)NC(=C3)C=C4C5=C(C=CC(=C5)C(=O)O)NC4=O


Isomeric SMILES

C1CCN(C1)CCCC2=CC3=C(C=C2)NC(=C3)/C=C\4/C5=C(C=CC(=C5)C(=O)O)NC4=O


InChI

InChI=1S/C25H25N3O3/c29-24-21(20-14-17(25(30)31)6-8-23(20)27-24)15-19-13-18-12-16(5-7-22(18)26-19)4-3-11-28-9-1-2-10-28/h5-8,12-15,26H,1-4,9-11H2,(H,27,29)(H,30,31)/b21-15-


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