3,4-dimethoxy-N-[2-[3-(1-phenylethylsulfanyl)indol-1-yl]ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-[3-(1-phenylethylsulfanyl)indol-1-yl]ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[3-(1-phenylethylsulfanyl)indol-1-yl]ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[3-(1-phenylethylthio)-1-indolyl]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[3-(1-phenylethylsulfanyl)indol-1-yl]ethyl]benzamide Traditional Name: 3,4-dimethoxy-N-[2-[3-(1-phenylethylthio)indol-1-yl]ethyl]benzamide Formula: C27H28N2O3S MolecularWeight: 460.58782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)SC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1)SC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H28N2O3S/c1-19(20-9-5-4-6-10-20)33-26-18-29(23-12-8-7-11-22(23)26)16-15-28-27(30)21-13-14-24(31-2)25(17-21)32-3/h4-14,17-19H,15-16H2,1-3H3,(H,28,30)