2-(1H-indol-3-yl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]ethanamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-2-(1H-indol-3-yl)-N-methyl-acetamide CAS Name: 2-(1H-indol-3-yl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]acetamide Traditional Name: N-(4-allyloxybenzyl)-2-(1H-indol-3-yl)-N-methyl-acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)CC2=CNC3=CC=CC=C32

InChI

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