2-[2-(azepan-1-ylcarbonyl)phenyl]sulfanyl-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[2-(azepan-1-ylcarbonyl)phenyl]sulfanyl-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[2-(azepane-1-carbonyl)phenyl]sulfanyl-1-indolin-1-yl-ethanone CAS Name: 2-[[2-[1-azepanyl(oxo)methyl]phenyl]thio]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[2-(azepane-1-carbonyl)phenyl]sulfanyl-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[[2-(azepane-1-carbonyl)phenyl]thio]-1-indolin-1-yl-ethanone Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC=CC=C2SCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC=CC=C2SCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H26N2O2S/c26-22(25-16-13-18-9-3-5-11-20(18)25)17-28-21-12-6-4-10-19(21)23(27)24-14-7-1-2-8-15-24/h3-6,9-12H,1-2,7-8,13-17H2