2-[[2-[(5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindol-7-yl)sulfonyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[2-[(5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindol-7-yl)sulfonyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[[2-[5-bromo-1-(cyclopropanecarbonyl)indolin-7-yl]sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]isoindoline-1,3-dione CAS Name: 2-[[2-[[5-bromo-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-7-yl]sulfonyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[2-[[5-bromo-1-(cyclopropanecarbonyl)-2,3-dihydroindol-7-yl]sulfonyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]isoindole-1,3-dione Traditional Name: 2-[[2-[5-bromo-1-(cyclopropanecarbonyl)indolin-7-yl]sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]isoindoline-1,3-quinone Formula: C30H26BrN3O5S MolecularWeight: 620.51354

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)N4CCC5=CC=CC=C5C4CN6C(=O)C7=CC=CC=C7C6=O)Br

Isomeric SMILES

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)N4CCC5=CC=CC=C5C4CN6C(=O)C7=CC=CC=C7C6=O)Br

InChI

InChI=1S/C30H26BrN3O5S/c31-21-15-20-11-13-32(28(35)19-9-10-19)27(20)26(16-21)40(38,39)34-14-12-18-5-1-2-6-22(18)25(34)17-33-29(36)23-7-3-4-8-24(23)30(33)37/h1-8,15-16,19,25H,9-14,17H2