N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2-methyl-quinoline-8-sulfonamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2-methyl-quinoline-8-sulfonamide Openeye Name: N-(1-acetylindolin-6-yl)-2-methyl-quinoline-8-sulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-methyl-8-quinolinesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-methylquinoline-8-sulfonamide Traditional Name: N-(1-acetylindolin-6-yl)-2-methyl-quinoline-8-sulfonamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2S(=O)(=O)NC3=CC4=C(CCN4C(=O)C)C=C3)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2S(=O)(=O)NC3=CC4=C(CCN4C(=O)C)C=C3)C=C1

InChI

InChI=1S/C20H19N3O3S/c1-13-6-7-16-4-3-5-19(20(16)21-13)27(25,26)22-17-9-8-15-10-11-23(14(2)24)18(15)12-17/h3-9,12,22H,10-11H2,1-2H3