2-[2-[3-(1H-indol-2-yl)piperidin-1-yl]carbonylphenyl]sulfanyl-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-[3-(1H-indol-2-yl)piperidin-1-yl]carbonylphenyl]sulfanyl-N,N-dimethyl-ethanamide Openeye Name: 2-[2-[3-(1H-indol-2-yl)piperidine-1-carbonyl]phenyl]sulfanyl-N,N-dimethyl-acetamide CAS Name: 2-[[2-[[3-(1H-indol-2-yl)-1-piperidinyl]-oxomethyl]phenyl]thio]-N,N-dimethylacetamide IUPAC Name: 2-[2-[3-(1H-indol-2-yl)piperidine-1-carbonyl]phenyl]sulfanyl-N,N-dimethylacetamide Traditional Name: 2-[[2-[3-(1H-indol-2-yl)piperidine-1-carbonyl]phenyl]thio]-N,N-dimethyl-acetamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CSC1=CC=CC=C1C(=O)N2CCCC(C2)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CN(C)C(=O)CSC1=CC=CC=C1C(=O)N2CCCC(C2)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C24H27N3O2S/c1-26(2)23(28)16-30-22-12-6-4-10-19(22)24(29)27-13-7-9-18(15-27)21-14-17-8-3-5-11-20(17)25-21/h3-6,8,10-12,14,18,25H,7,9,13,15-16H2,1-2H3