N-methyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]quinoline-8-sulfonamide

Systemtic Name: N-methyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]quinoline-8-sulfonamide Openeye Name: N-methyl-N-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]quinoline-8-sulfonamide CAS Name: N-methyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-8-quinolinesulfonamide IUPAC Name: N-methyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]quinoline-8-sulfonamide Traditional Name: N-[2-keto-2-(2-methylindolin-1-yl)ethyl]-N-methyl-quinoline-8-sulfonamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN(C)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN(C)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H21N3O3S/c1-15-13-17-7-3-4-10-18(17)24(15)20(25)14-23(2)28(26,27)19-11-5-8-16-9-6-12-22-21(16)19/h3-12,15H,13-14H2,1-2H3