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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3

InChI

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