N-(2-azanylethyl)-N-methyl-2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indole-5-sulfonamide

Systemtic Name: N-(2-azanylethyl)-N-methyl-2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indole-5-sulfonamide Openeye Name: N-(2-aminoethyl)-N-methyl-2-(2-oxo-1H-quinolin-3-yl)-1H-indole-5-sulfonamide CAS Name: N-(2-aminoethyl)-N-methyl-2-(2-oxo-1H-quinolin-3-yl)-1H-indole-5-sulfonamide IUPAC Name: N-(2-aminoethyl)-N-methyl-2-(2-oxo-1H-quinolin-3-yl)-1H-indole-5-sulfonamide Traditional Name: N-(2-aminoethyl)-2-(2-keto-1H-quinolin-3-yl)-N-methyl-1H-indole-5-sulfonamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN)S(=O)(=O)C1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

CN(CCN)S(=O)(=O)C1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H20N4O3S/c1-24(9-8-21)28(26,27)15-6-7-18-14(10-15)12-19(22-18)16-11-13-4-2-3-5-17(13)23-20(16)25/h2-7,10-12,22H,8-9,21H2,1H3,(H,23,25)