(3Z)-N,N-dimethyl-3-[(2-methyl-1H-indol-3-yl)methylidene]-2-oxidanylidene-1H-indole-5-sulfonamide

Systemtic Name: (3Z)-N,N-dimethyl-3-[(2-methyl-1H-indol-3-yl)methylidene]-2-oxidanylidene-1H-indole-5-sulfonamide Openeye Name: (3Z)-N,N-dimethyl-3-[(2-methyl-1H-indol-3-yl)methylene]-2-oxo-indoline-5-sulfonamide CAS Name: (3Z)-N,N-dimethyl-3-[(2-methyl-1H-indol-3-yl)methylidene]-2-oxo-1H-indole-5-sulfonamide IUPAC Name: (3Z)-N,N-dimethyl-3-[(2-methyl-1H-indol-3-yl)methylidene]-2-oxo-1H-indole-5-sulfonamide Traditional Name: (3Z)-2-keto-N,N-dimethyl-3-[(2-methyl-1H-indol-3-yl)methylene]indoline-5-sulfonamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C3C4=C(C=CC(=C4)S(=O)(=O)N(C)C)NC3=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C=C\3/C4=C(C=CC(=C4)S(=O)(=O)N(C)C)NC3=O

InChI

InChI=1S/C20H19N3O3S/c1-12-15(14-6-4-5-7-18(14)21-12)11-17-16-10-13(27(25,26)23(2)3)8-9-19(16)22-20(17)24/h4-11,21H,1-3H3,(H,22,24)/b17-11-