N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C23H26N2O4S MolecularWeight: 426.52854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)SCCNC(=O)C=CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)SCCNC(=O)C=CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H26N2O4S/c1-15-23(17-7-5-6-8-18(17)25-15)30-12-11-24-21(26)10-9-16-13-19(27-2)22(29-4)20(14-16)28-3/h5-10,13-14,25H,11-12H2,1-4H3,(H,24,26)