(3Z)-N-(2-dimethylaminoethyl)-N-methyl-2-oxidanylidene-3-[(3E)-3-(3-oxidanylpropylidene)-1H-indol-2-ylidene]-1H-indole-5-sulfonamide

Systemtic Name: (3Z)-N-(2-dimethylaminoethyl)-N-methyl-2-oxidanylidene-3-[(3E)-3-(3-oxidanylpropylidene)-1H-indol-2-ylidene]-1H-indole-5-sulfonamide Openeye Name: (3Z)-N-(2-dimethylaminoethyl)-3-[(3E)-3-(3-hydroxypropylidene)indolin-2-ylidene]-N-methyl-2-oxo-indoline-5-sulfonamide CAS Name: (3Z)-N-(2-dimethylaminoethyl)-3-[(3E)-3-(3-hydroxypropylidene)-1H-indol-2-ylidene]-N-methyl-2-oxo-1H-indole-5-sulfonamide IUPAC Name: (3Z)-N-(2-dimethylaminoethyl)-3-[(3E)-3-(3-hydroxypropylidene)-1H-indol-2-ylidene]-N-methyl-2-oxo-1H-indole-5-sulfonamide Traditional Name: (3Z)-N-(2-dimethylaminoethyl)-3-[(3E)-3-(3-hydroxypropylidene)indolin-2-ylidene]-2-keto-N-methyl-indoline-5-sulfonamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2=C3C(=CCCO)C4=CC=CC=C4N3

Isomeric SMILES

CN(C)CCN(C)S(=O)(=O)C1=CC\2=C(C=C1)NC(=O)/C2=C\3/C(=C/CCO)/C4=CC=CC=C4N3

InChI

InChI=1S/C24H28N4O4S/c1-27(2)12-13-28(3)33(31,32)16-10-11-21-19(15-16)22(24(30)26-21)23-18(8-6-14-29)17-7-4-5-9-20(17)25-23/h4-5,7-11,15,25,29H,6,12-14H2,1-3H3,(H,26,30)/b18-8+,23-22-