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

Systemtic Name: N-methyl-2-(2-methyl-1H-indol-3-yl)-N-[(4-prop-2-enoxyphenyl)methyl]ethanamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N-methyl-2-(2-methyl-1H-indol-3-yl)acetamide CAS Name: N-methyl-2-(2-methyl-1H-indol-3-yl)-N-[(4-prop-2-enoxyphenyl)methyl]acetamide IUPAC Name: N-methyl-2-(2-methyl-1H-indol-3-yl)-N-[(4-prop-2-enoxyphenyl)methyl]acetamide Traditional Name: N-(4-allyloxybenzyl)-N-methyl-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)N(C)CC3=CC=C(C=C3)OCC=C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)N(C)CC3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C22H24N2O2/c1-4-13-26-18-11-9-17(10-12-18)15-24(3)22(25)14-20-16(2)23-21-8-6-5-7-19(20)21/h4-12,23H,1,13-15H2,2-3H3