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

Systemtic Name: [5-bromanyl-7-(2,3-dihydroindol-1-ylsulfonyl)-2,3-dihydroindol-1-yl]-cyclopropyl-methanone Openeye Name: (5-bromo-7-indolin-1-ylsulfonyl-indolin-1-yl)-cyclopropyl-methanone CAS Name: [5-bromo-7-(2,3-dihydroindol-1-ylsulfonyl)-2,3-dihydroindol-1-yl]-cyclopropylmethanone IUPAC Name: [5-bromo-7-(2,3-dihydroindol-1-ylsulfonyl)-2,3-dihydroindol-1-yl]-cyclopropylmethanone Traditional Name: (5-bromo-7-indolin-1-ylsulfonyl-indolin-1-yl)-cyclopropyl-methanone Formula: C20H19BrN2O3S MolecularWeight: 447.34546

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)N4CCC5=CC=CC=C54)Br

Isomeric SMILES

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)N4CCC5=CC=CC=C54)Br

InChI

InChI=1S/C20H19BrN2O3S/c21-16-11-15-7-9-22(20(24)14-5-6-14)19(15)18(12-16)27(25,26)23-10-8-13-3-1-2-4-17(13)23/h1-4,11-12,14H,5-10H2