1-(4-methylpiperidin-1-yl)-2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethanone

Systemtic Name: 1-(4-methylpiperidin-1-yl)-2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethanone Openeye Name: 1-(4-methyl-1-piperidyl)-2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethanone CAS Name: 1-(4-methyl-1-piperidinyl)-2-[(2-phenyl-1H-indol-3-yl)thio]ethanone IUPAC Name: 1-(4-methylpiperidin-1-yl)-2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethanone Traditional Name: 1-(4-methylpiperidino)-2-[(2-phenyl-1H-indol-3-yl)thio]ethanone Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CSC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C(=O)CSC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2OS/c1-16-11-13-24(14-12-16)20(25)15-26-22-18-9-5-6-10-19(18)23-21(22)17-7-3-2-4-8-17/h2-10,16,23H,11-15H2,1H3