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

Systemtic Name: 1-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-methyl-indolin-1-yl]propan-1-one CAS Name: 1-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-methyl-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-methyl-indolin-1-yl]propan-1-one Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3)C

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3)C

InChI

InChI=1S/C21H24N2O3S/c1-3-21(24)23-15(2)12-18-13-19(8-9-20(18)23)27(25,26)22-11-10-16-6-4-5-7-17(16)14-22/h4-9,13,15H,3,10-12,14H2,1-2H3