2,6-dimethoxy-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide Openeye Name: 2,6-dimethoxy-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide CAS Name: 2,6-dimethoxy-N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]benzamide IUPAC Name: 2,6-dimethoxy-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide Traditional Name: 2,6-dimethoxy-N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]benzamide Formula: C25H24N2O3S MolecularWeight: 432.53466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NCCSC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NCCSC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3S/c1-29-20-13-8-14-21(30-2)22(20)25(28)26-15-16-31-24-18-11-6-7-12-19(18)27-23(24)17-9-4-3-5-10-17/h3-14,27H,15-16H2,1-2H3,(H,26,28)