3-[4-(azepan-1-ylsulfonyl)phenyl]-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 3-[4-(azepan-1-ylsulfonyl)phenyl]-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 3-[4-(azepan-1-ylsulfonyl)phenyl]-1-(2-methylindolin-1-yl)propan-1-one CAS Name: 3-[4-(1-azepanylsulfonyl)phenyl]-1-(2-methyl-2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 3-[4-(azepan-1-ylsulfonyl)phenyl]-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 3-[4-(azepan-1-ylsulfonyl)phenyl]-1-(2-methylindolin-1-yl)propan-1-one Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C24H30N2O3S/c1-19-18-21-8-4-5-9-23(21)26(19)24(27)15-12-20-10-13-22(14-11-20)30(28,29)25-16-6-2-3-7-17-25/h4-5,8-11,13-14,19H,2-3,6-7,12,15-18H2,1H3