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

Systemtic Name: [7-(azepan-1-ylsulfonyl)-5-bromanyl-2,3-dihydroindol-1-yl]-cyclopropyl-methanone Openeye Name: [7-(azepan-1-ylsulfonyl)-5-bromo-indolin-1-yl]-cyclopropyl-methanone CAS Name: [7-(1-azepanylsulfonyl)-5-bromo-2,3-dihydroindol-1-yl]-cyclopropylmethanone IUPAC Name: [7-(azepan-1-ylsulfonyl)-5-bromo-2,3-dihydroindol-1-yl]-cyclopropylmethanone Traditional Name: [7-(azepan-1-ylsulfonyl)-5-bromo-indolin-1-yl]-cyclopropyl-methanone Formula: C18H23BrN2O3S MolecularWeight: 427.35582

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4

InChI

InChI=1S/C18H23BrN2O3S/c19-15-11-14-7-10-21(18(22)13-5-6-13)17(14)16(12-15)25(23,24)20-8-3-1-2-4-9-20/h11-13H,1-10H2