[2-(4-methoxyphenyl)azepan-1-yl]-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone

Systemtic Name: [2-(4-methoxyphenyl)azepan-1-yl]-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Openeye Name: [2-(4-methoxyphenyl)azepan-1-yl]-(2-methyl-1-methylsulfonyl-indolin-5-yl)methanone CAS Name: [2-(4-methoxyphenyl)-1-azepanyl]-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone IUPAC Name: [2-(4-methoxyphenyl)azepan-1-yl]-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Traditional Name: (1-mesyl-2-methyl-indolin-5-yl)-[2-(4-methoxyphenyl)azepan-1-yl]methanone Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCCCCC3C4=CC=C(C=C4)OC

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCCCCC3C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H30N2O4S/c1-17-15-20-16-19(10-13-23(20)26(17)31(3,28)29)24(27)25-14-6-4-5-7-22(25)18-8-11-21(30-2)12-9-18/h8-13,16-17,22H,4-7,14-15H2,1-3H3