(3Z)-2-oxidanylidene-3-[1-[5-(2-pyrrolidin-2-ylethoxy)-2,3-dihydro-1H-indol-2-yl]ethylidene]-1H-indole-5-sulfonamide

Systemtic Name: (3Z)-2-oxidanylidene-3-[1-[5-(2-pyrrolidin-2-ylethoxy)-2,3-dihydro-1H-indol-2-yl]ethylidene]-1H-indole-5-sulfonamide Openeye Name: (3Z)-2-oxo-3-[1-[5-(2-pyrrolidin-2-ylethoxy)indolin-2-yl]ethylidene]indoline-5-sulfonamide CAS Name: (3Z)-2-oxo-3-[1-[5-[2-(2-pyrrolidinyl)ethoxy]-2,3-dihydro-1H-indol-2-yl]ethylidene]-1H-indole-5-sulfonamide IUPAC Name: (3Z)-2-oxo-3-[1-[5-(2-pyrrolidin-2-ylethoxy)-2,3-dihydro-1H-indol-2-yl]ethylidene]-1H-indole-5-sulfonamide Traditional Name: (3Z)-2-keto-3-[1-[5-(2-pyrrolidin-2-ylethoxy)indolin-2-yl]ethylidene]indoline-5-sulfonamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=C(C=CC(=C2)S(=O)(=O)N)NC1=O)C3CC4=C(N3)C=CC(=C4)OCCC5CCCN5

Isomeric SMILES

C/C(=C/1\C2=C(C=CC(=C2)S(=O)(=O)N)NC1=O)/C3CC4=C(N3)C=CC(=C4)OCCC5CCCN5

InChI

InChI=1S/C24H28N4O4S/c1-14(23-19-13-18(33(25,30)31)5-7-21(19)28-24(23)29)22-12-15-11-17(4-6-20(15)27-22)32-10-8-16-3-2-9-26-16/h4-7,11,13,16,22,26-27H,2-3,8-10,12H2,1H3,(H,28,29)(H2,25,30,31)/b23-14-