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

Systemtic Name: 4-ethoxy-N-[2-[3-[2-(2-ethylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-[3-[2-(2-ethyl-1-piperidyl)-2-oxo-ethyl]sulfanylindol-1-yl]ethyl]benzamide CAS Name: 4-ethoxy-N-[2-[3-[[2-(2-ethyl-1-piperidinyl)-2-oxoethyl]thio]-1-indolyl]ethyl]benzamide IUPAC Name: 4-ethoxy-N-[2-[3-[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]sulfanylindol-1-yl]ethyl]benzamide Traditional Name: 4-ethoxy-N-[2-[3-[[2-(2-ethylpiperidino)-2-keto-ethyl]thio]indol-1-yl]ethyl]benzamide Formula: C28H35N3O3S MolecularWeight: 493.6608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCC1CCCCN1C(=O)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C28H35N3O3S/c1-3-22-9-7-8-17-31(22)27(32)20-35-26-19-30(25-11-6-5-10-24(25)26)18-16-29-28(33)21-12-14-23(15-13-21)34-4-2/h5-6,10-15,19,22H,3-4,7-9,16-18,20H2,1-2H3,(H,29,33)