6-(2,3-dihydroindol-1-ylsulfonyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(2,3-dihydroindol-1-ylsulfonyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-indolin-1-ylsulfonyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(2,3-dihydroindol-1-ylsulfonyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2,3-dihydroindol-1-ylsulfonyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-indolin-1-ylsulfonyl-3,4-dihydrocarbostyril Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C17H16N2O3S/c20-17-8-5-13-11-14(6-7-15(13)18-17)23(21,22)19-10-9-12-3-1-2-4-16(12)19/h1-4,6-7,11H,5,8-10H2,(H,18,20)