(3Z)-3-[1-(2,3-dihydro-1H-indol-3-yl)propan-2-ylidene]-2-oxidanylidene-1H-indole-5-sulfonamide

Systemtic Name: (3Z)-3-[1-(2,3-dihydro-1H-indol-3-yl)propan-2-ylidene]-2-oxidanylidene-1H-indole-5-sulfonamide Openeye Name: (3Z)-3-(2-indolin-3-yl-1-methyl-ethylidene)-2-oxo-indoline-5-sulfonamide CAS Name: (3Z)-3-[1-(2,3-dihydro-1H-indol-3-yl)propan-2-ylidene]-2-oxo-1H-indole-5-sulfonamide IUPAC Name: (3Z)-3-[1-(2,3-dihydro-1H-indol-3-yl)propan-2-ylidene]-2-oxo-1H-indole-5-sulfonamide Traditional Name: (3Z)-3-(2-indolin-3-yl-1-methyl-ethylidene)-2-keto-indoline-5-sulfonamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=C(C=CC(=C2)S(=O)(=O)N)NC1=O)CC3CNC4=CC=CC=C34

Isomeric SMILES

C/C(=C/1\C2=C(C=CC(=C2)S(=O)(=O)N)NC1=O)/CC3CNC4=CC=CC=C34

InChI

InChI=1S/C19H19N3O3S/c1-11(8-12-10-21-16-5-3-2-4-14(12)16)18-15-9-13(26(20,24)25)6-7-17(15)22-19(18)23/h2-7,9,12,21H,8,10H2,1H3,(H,22,23)(H2,20,24,25)/b18-11-