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

Systemtic Name: 4-methoxy-N-[2-[3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]benzamide Openeye Name: 4-methoxy-N-[2-[3-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]sulfanylindol-1-yl]ethyl]benzamide CAS Name: 4-methoxy-N-[2-[3-[[2-(4-methyl-1-piperidinyl)-2-oxoethyl]thio]-1-indolyl]ethyl]benzamide IUPAC Name: 4-methoxy-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]-4-methoxy-benzamide Formula: C26H31N3O3S MolecularWeight: 465.60764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O3S/c1-19-11-14-28(15-12-19)25(30)18-33-24-17-29(23-6-4-3-5-22(23)24)16-13-27-26(31)20-7-9-21(32-2)10-8-20/h3-10,17,19H,11-16,18H2,1-2H3,(H,27,31)