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

Systemtic Name: [5-(azepan-1-ylsulfonyl)-2-methyl-2,3-dihydroindol-1-yl]-cyclopropyl-methanone Openeye Name: [5-(azepan-1-ylsulfonyl)-2-methyl-indolin-1-yl]-cyclopropyl-methanone CAS Name: [5-(1-azepanylsulfonyl)-2-methyl-2,3-dihydroindol-1-yl]-cyclopropylmethanone IUPAC Name: [5-(azepan-1-ylsulfonyl)-2-methyl-2,3-dihydroindol-1-yl]-cyclopropylmethanone Traditional Name: [5-(azepan-1-ylsulfonyl)-2-methyl-indolin-1-yl]-cyclopropyl-methanone Formula: C19H26N2O3S MolecularWeight: 362.48634

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C19H26N2O3S/c1-14-12-16-13-17(25(23,24)20-10-4-2-3-5-11-20)8-9-18(16)21(14)19(22)15-6-7-15/h8-9,13-15H,2-7,10-12H2,1H3