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

Systemtic Name: N-[2-[3-[2-(2-ethylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[3-[2-(2-ethyl-1-piperidyl)-2-oxo-ethyl]sulfanylindol-1-yl]ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[3-[[2-(2-ethyl-1-piperidinyl)-2-oxoethyl]thio]-1-indolyl]ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[3-[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]sulfanylindol-1-yl]ethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[3-[[2-(2-ethylpiperidino)-2-keto-ethyl]thio]indol-1-yl]ethyl]-3,4-dimethoxy-benzamide Formula: C28H35N3O4S MolecularWeight: 509.6602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H35N3O4S/c1-4-21-9-7-8-15-31(21)27(32)19-36-26-18-30(23-11-6-5-10-22(23)26)16-14-29-28(33)20-12-13-24(34-2)25(17-20)35-3/h5-6,10-13,17-18,21H,4,7-9,14-16,19H2,1-3H3,(H,29,33)