3-(4,7-dihydro-1H-indol-2-ylmethyl)-N,N-dimethyl-2-oxidanylidene-indole-5-sulfonamide

Systemtic Name: 3-(4,7-dihydro-1H-indol-2-ylmethyl)-N,N-dimethyl-2-oxidanylidene-indole-5-sulfonamide Openeye Name: 3-(4,7-dihydro-1H-indol-2-ylmethyl)-N,N-dimethyl-2-oxo-indole-5-sulfonamide CAS Name: 3-(4,7-dihydro-1H-indol-2-ylmethyl)-N,N-dimethyl-2-oxo-5-indolesulfonamide IUPAC Name: 3-(4,7-dihydro-1H-indol-2-ylmethyl)-N,N-dimethyl-2-oxoindole-5-sulfonamide Traditional Name: 3-(4,7-dihydro-1H-indol-2-ylmethyl)-2-keto-N,N-dimethyl-indole-5-sulfonamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C(=O)N=C2C=C1)CC3=CC4=C(N3)CC=CC4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C(=O)N=C2C=C1)CC3=CC4=C(N3)CC=CC4

InChI

InChI=1S/C19H19N3O3S/c1-22(2)26(24,25)14-7-8-18-15(11-14)16(19(23)21-18)10-13-9-12-5-3-4-6-17(12)20-13/h3-4,7-9,11,20H,5-6,10H2,1-2H3