3,4-dihydro-1H-isoquinolin-2-yl-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-ethylsulfonylindolin-5-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-esylindolin-5-yl)methanone Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCC4=CC=CC=C4C3

InChI

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