4-methyl-N-[2-[3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanylindol-1-yl]ethyl]benzamide

Systemtic Name: 4-methyl-N-[2-[3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanylindol-1-yl]ethyl]benzamide Openeye Name: 4-methyl-N-[2-[3-[2-oxo-2-(1-piperidyl)ethyl]sulfanylindol-1-yl]ethyl]benzamide CAS Name: 4-methyl-N-[2-[3-[[2-oxo-2-(1-piperidinyl)ethyl]thio]-1-indolyl]ethyl]benzamide IUPAC Name: 4-methyl-N-[2-[3-(2-oxo-2-piperidin-1-ylethyl)sulfanylindol-1-yl]ethyl]benzamide Traditional Name: N-[2-[3-[(2-keto-2-piperidino-ethyl)thio]indol-1-yl]ethyl]-4-methyl-benzamide Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SCC(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SCC(=O)N4CCCCC4

InChI

InChI=1S/C25H29N3O2S/c1-19-9-11-20(12-10-19)25(30)26-13-16-28-17-23(21-7-3-4-8-22(21)28)31-18-24(29)27-14-5-2-6-15-27/h3-4,7-12,17H,2,5-6,13-16,18H2,1H3,(H,26,30)