(3Z)-3-[[5-methoxy-1-(3-oxidanylpropyl)indol-3-yl]methylidene]-2-oxidanylidene-1H-indole-5-sulfonamide

Systemtic Name: (3Z)-3-[[5-methoxy-1-(3-oxidanylpropyl)indol-3-yl]methylidene]-2-oxidanylidene-1H-indole-5-sulfonamide Openeye Name: (3Z)-3-[[1-(3-hydroxypropyl)-5-methoxy-indol-3-yl]methylene]-2-oxo-indoline-5-sulfonamide CAS Name: (3Z)-3-[[1-(3-hydroxypropyl)-5-methoxy-3-indolyl]methylidene]-2-oxo-1H-indole-5-sulfonamide IUPAC Name: (3Z)-3-[[1-(3-hydroxypropyl)-5-methoxyindol-3-yl]methylidene]-2-oxo-1H-indole-5-sulfonamide Traditional Name: (3Z)-3-[[1-(3-hydroxypropyl)-5-methoxy-indol-3-yl]methylene]-2-keto-indoline-5-sulfonamide Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2C=C3C4=C(C=CC(=C4)S(=O)(=O)N)NC3=O)CCCO

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2/C=C\3/C4=C(C=CC(=C4)S(=O)(=O)N)NC3=O)CCCO

InChI

InChI=1S/C21H21N3O5S/c1-29-14-3-6-20-16(10-14)13(12-24(20)7-2-8-25)9-18-17-11-15(30(22,27)28)4-5-19(17)23-21(18)26/h3-6,9-12,25H,2,7-8H2,1H3,(H,23,26)(H2,22,27,28)/b18-9-