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

Systemtic Name: 4-ethoxy-N-[2-[3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-[3-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]sulfanylindol-1-yl]ethyl]benzamide CAS Name: 4-ethoxy-N-[2-[3-[[2-(4-methyl-1-piperidinyl)-2-oxoethyl]thio]-1-indolyl]ethyl]benzamide IUPAC Name: 4-ethoxy-N-[2-[3-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]sulfanylindol-1-yl]ethyl]benzamide Traditional Name: 4-ethoxy-N-[2-[3-[[2-keto-2-(4-methylpiperidino)ethyl]thio]indol-1-yl]ethyl]benzamide Formula: C27H33N3O3S MolecularWeight: 479.63422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SCC(=O)N4CCC(CC4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SCC(=O)N4CCC(CC4)C

InChI

InChI=1S/C27H33N3O3S/c1-3-33-22-10-8-21(9-11-22)27(32)28-14-17-30-18-25(23-6-4-5-7-24(23)30)34-19-26(31)29-15-12-20(2)13-16-29/h4-11,18,20H,3,12-17,19H2,1-2H3,(H,28,32)