1-[5-(azepan-1-ylsulfonyl)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one

Systemtic Name: 1-[5-(azepan-1-ylsulfonyl)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[5-(azepan-1-ylsulfonyl)-2-methyl-indolin-1-yl]propan-1-one CAS Name: 1-[5-(1-azepanylsulfonyl)-2-methyl-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[5-(azepan-1-ylsulfonyl)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[5-(azepan-1-ylsulfonyl)-2-methyl-indolin-1-yl]propan-1-one Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)N3CCCCCC3)C

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)N3CCCCCC3)C

InChI

InChI=1S/C18H26N2O3S/c1-3-18(21)20-14(2)12-15-13-16(8-9-17(15)20)24(22,23)19-10-6-4-5-7-11-19/h8-9,13-14H,3-7,10-12H2,1-2H3