[5-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]sulfonyl-2-methyl-2,3-dihydroindol-1-yl]-cyclobutyl-methanone

Systemtic Name: [5-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]sulfonyl-2-methyl-2,3-dihydroindol-1-yl]-cyclobutyl-methanone Openeye Name: [5-[[4-(azepane-1-carbonyl)-1-piperidyl]sulfonyl]-2-methyl-indolin-1-yl]-cyclobutyl-methanone CAS Name: [5-[[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]sulfonyl]-2-methyl-2,3-dihydroindol-1-yl]-cyclobutylmethanone IUPAC Name: [5-[4-(azepane-1-carbonyl)piperidin-1-yl]sulfonyl-2-methyl-2,3-dihydroindol-1-yl]-cyclobutylmethanone Traditional Name: [5-[4-(azepane-1-carbonyl)piperidino]sulfonyl-2-methyl-indolin-1-yl]-cyclobutyl-methanone Formula: C26H37N3O4S MolecularWeight: 487.65468

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)C(=O)N5CCCCCC5

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)C(=O)N5CCCCCC5

InChI

InChI=1S/C26H37N3O4S/c1-19-17-22-18-23(9-10-24(22)29(19)26(31)20-7-6-8-20)34(32,33)28-15-11-21(12-16-28)25(30)27-13-4-2-3-5-14-27/h9-10,18-21H,2-8,11-17H2,1H3