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

Systemtic Name: 3-(4-methoxyphenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]prop-2-enamide Openeye Name: 3-(4-methoxyphenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]prop-2-enamide CAS Name: 3-(4-methoxyphenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-propenamide IUPAC Name: 3-(4-methoxyphenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]prop-2-enamide Traditional Name: 3-(4-methoxyphenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]acrylamide Formula: C21H22N2O2 MolecularWeight: 334.41158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C=CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O2/c1-15-3-9-20-19(13-15)17(14-23-20)11-12-22-21(24)10-6-16-4-7-18(25-2)8-5-16/h3-10,13-14,23H,11-12H2,1-2H3,(H,22,24)