1-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-methyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-methyl-indolin-1-yl]ethanone CAS Name: 1-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-methyl-indolin-1-yl]ethanone Formula: C20H22N2O3S MolecularWeight: 370.46528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3

InChI

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