1-[6-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[6-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[6-[(2S)-2-methylindolin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[6-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[6-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[6-[(2S)-2-methylindolin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC4=C(C=C3)N(CCC4)C(=O)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1S(=O)(=O)C3=CC4=C(C=C3)N(CCC4)C(=O)C

InChI

InChI=1S/C20H22N2O3S/c1-14-12-16-6-3-4-8-20(16)22(14)26(24,25)18-9-10-19-17(13-18)7-5-11-21(19)15(2)23/h3-4,6,8-10,13-14H,5,7,11-12H2,1-2H3/t14-/m0/s1