3,5-dimethyl-N-[2-[3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[2-[3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]benzamide Openeye Name: 3,5-dimethyl-N-[2-[3-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]sulfanylindol-1-yl]ethyl]benzamide CAS Name: 3,5-dimethyl-N-[2-[3-[[2-(4-methyl-1-piperidinyl)-2-oxoethyl]thio]-1-indolyl]ethyl]benzamide IUPAC Name: 3,5-dimethyl-N-[2-[3-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]sulfanylindol-1-yl]ethyl]benzamide Traditional Name: N-[2-[3-[[2-keto-2-(4-methylpiperidino)ethyl]thio]indol-1-yl]ethyl]-3,5-dimethyl-benzamide Formula: C27H33N3O2S MolecularWeight: 463.63482

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC(=CC(=C4)C)C

Isomeric SMILES

CC1CCN(CC1)C(=O)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC(=CC(=C4)C)C

InChI

InChI=1S/C27H33N3O2S/c1-19-8-11-29(12-9-19)26(31)18-33-25-17-30(24-7-5-4-6-23(24)25)13-10-28-27(32)22-15-20(2)14-21(3)16-22/h4-7,14-17,19H,8-13,18H2,1-3H3,(H,28,32)