[5-bromanyl-7-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-2,3-dihydroindol-1-yl]-cyclopropyl-methanone

Systemtic Name: [5-bromanyl-7-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-2,3-dihydroindol-1-yl]-cyclopropyl-methanone Openeye Name: [5-bromo-7-(2-methylindolin-1-yl)sulfonyl-indolin-1-yl]-cyclopropyl-methanone CAS Name: [5-bromo-7-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-2,3-dihydroindol-1-yl]-cyclopropylmethanone IUPAC Name: [5-bromo-7-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-2,3-dihydroindol-1-yl]-cyclopropylmethanone Traditional Name: [5-bromo-7-(2-methylindolin-1-yl)sulfonyl-indolin-1-yl]-cyclopropyl-methanone Formula: C21H21BrN2O3S MolecularWeight: 461.37204

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=C4C(=CC(=C3)Br)CCN4C(=O)C5CC5

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=C4C(=CC(=C3)Br)CCN4C(=O)C5CC5

InChI

InChI=1S/C21H21BrN2O3S/c1-13-10-15-4-2-3-5-18(15)24(13)28(26,27)19-12-17(22)11-16-8-9-23(20(16)19)21(25)14-6-7-14/h2-5,11-14H,6-10H2,1H3