2,3-dihydroindol-1-yl-(2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-3-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-3-yl)methanone Openeye Name: (2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-3-yl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-(2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-3-yl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-3-yl)methanone Traditional Name: (2-esyl-3,4-dihydro-1H-isoquinolin-3-yl)-indolin-1-yl-methanone Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CC2=CC=CC=C2CC1C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCS(=O)(=O)N1CC2=CC=CC=C2CC1C(=O)N3CCC4=CC=CC=C43

InChI

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