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

Systemtic Name: [5-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]sulfonyl-2-methyl-2,3-dihydroindol-1-yl]-cyclopropyl-methanone Openeye Name: [5-[[4-(azepane-1-carbonyl)-1-piperidyl]sulfonyl]-2-methyl-indolin-1-yl]-cyclopropyl-methanone CAS Name: [5-[[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]sulfonyl]-2-methyl-2,3-dihydroindol-1-yl]-cyclopropylmethanone IUPAC Name: [5-[4-(azepane-1-carbonyl)piperidin-1-yl]sulfonyl-2-methyl-2,3-dihydroindol-1-yl]-cyclopropylmethanone Traditional Name: [5-[4-(azepane-1-carbonyl)piperidino]sulfonyl-2-methyl-indolin-1-yl]-cyclopropyl-methanone Formula: C25H35N3O4S MolecularWeight: 473.6281

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)C(=O)N5CCCCCC5

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)C(=O)N5CCCCCC5

InChI

InChI=1S/C25H35N3O4S/c1-18-16-21-17-22(8-9-23(21)28(18)25(30)19-6-7-19)33(31,32)27-14-10-20(11-15-27)24(29)26-12-4-2-3-5-13-26/h8-9,17-20H,2-7,10-16H2,1H3