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

Systemtic Name: (3Z)-2-oxidanylidene-3-[[5-(2-pyrrolidin-1-ylethoxy)-1H-indol-2-yl]methylidene]-1H-indole-5-sulfonic acid Openeye Name: (3Z)-2-oxo-3-[[5-(2-pyrrolidin-1-ylethoxy)-1H-indol-2-yl]methylene]indoline-5-sulfonic acid CAS Name: (3Z)-2-oxo-3-[[5-[2-(1-pyrrolidinyl)ethoxy]-1H-indol-2-yl]methylidene]-1H-indole-5-sulfonic acid IUPAC Name: (3Z)-2-oxo-3-[[5-(2-pyrrolidin-1-ylethoxy)-1H-indol-2-yl]methylidene]-1H-indole-5-sulfonic acid Traditional Name: (3Z)-2-keto-3-[[5-(2-pyrrolidinoethoxy)-1H-indol-2-yl]methylene]indoline-5-sulfonic acid Formula: C23H23N3O5S MolecularWeight: 453.51082

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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)S(=O)(=O)O)NC4=O

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O5S/c27-23-20(19-14-18(32(28,29)30)4-6-22(19)25-23)13-16-11-15-12-17(3-5-21(15)24-16)31-10-9-26-7-1-2-8-26/h3-6,11-14,24H,1-2,7-10H2,(H,25,27)(H,28,29,30)/b20-13-