[5-bromanyl-7-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2,3-dihydroindol-1-yl]-cyclopropyl-methanone

Systemtic Name: [5-bromanyl-7-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2,3-dihydroindol-1-yl]-cyclopropyl-methanone Openeye Name: [5-bromo-7-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)indolin-1-yl]-cyclopropyl-methanone CAS Name: [5-bromo-7-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2,3-dihydroindol-1-yl]-cyclopropylmethanone IUPAC Name: [5-bromo-7-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2,3-dihydroindol-1-yl]-cyclopropylmethanone Traditional Name: [5-bromo-7-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)indolin-1-yl]-cyclopropyl-methanone Formula: C21H21BrN2O3S MolecularWeight: 461.37204

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)N4CCC5=CC=CC=C5C4)Br

Isomeric SMILES

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)N4CCC5=CC=CC=C5C4)Br

InChI

InChI=1S/C21H21BrN2O3S/c22-18-11-16-8-10-24(21(25)15-5-6-15)20(16)19(12-18)28(26,27)23-9-7-14-3-1-2-4-17(14)13-23/h1-4,11-12,15H,5-10,13H2