(3Z)-N-(2-dimethylaminoethyl)-N-methyl-2-oxidanylidene-3-(3-oxidanyl-3-prop-2-enyl-1H-indol-2-ylidene)-1H-indole-5-sulfonamide

Systemtic Name: (3Z)-N-(2-dimethylaminoethyl)-N-methyl-2-oxidanylidene-3-(3-oxidanyl-3-prop-2-enyl-1H-indol-2-ylidene)-1H-indole-5-sulfonamide Openeye Name: (3Z)-3-(3-allyl-3-hydroxy-indolin-2-ylidene)-N-(2-dimethylaminoethyl)-N-methyl-2-oxo-indoline-5-sulfonamide CAS Name: (3Z)-N-(2-dimethylaminoethyl)-3-(3-hydroxy-3-prop-2-enyl-1H-indol-2-ylidene)-N-methyl-2-oxo-1H-indole-5-sulfonamide IUPAC Name: (3Z)-N-(2-dimethylaminoethyl)-3-(3-hydroxy-3-prop-2-enyl-1H-indol-2-ylidene)-N-methyl-2-oxo-1H-indole-5-sulfonamide Traditional Name: (3Z)-3-(3-allyl-3-hydroxy-indolin-2-ylidene)-N-(2-dimethylaminoethyl)-2-keto-N-methyl-indoline-5-sulfonamide Formula: C24H28N4O4S MolecularWeight: 468.56852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O4S/c1-5-12-24(30)18-8-6-7-9-20(18)25-22(24)21-17-15-16(10-11-19(17)26-23(21)29)33(31,32)28(4)14-13-27(2)3/h5-11,15,25,30H,1,12-14H2,2-4H3,(H,26,29)/b22-21-