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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H24N2O2/c1-3-14-26-19-11-8-17(9-12-19)16-24(2)22(25)13-10-18-15-23-21-7-5-4-6-20(18)21/h3-9,11-12,15,23H,1,10,13-14,16H2,2H3