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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=C4C(=CC(=C3)Br)CCN4C(=O)C5CC5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=C4C(=CC(=C3)Br)CCN4C(=O)C5CC5

InChI

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