N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-1H-indole-3-carboxamide

Systemtic Name: N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-1H-indole-3-carboxamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N-methyl-1H-indole-3-carboxamide CAS Name: N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-1H-indole-3-carboxamide IUPAC Name: N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-1H-indole-3-carboxamide Traditional Name: N-(4-allyloxybenzyl)-N-methyl-1H-indole-3-carboxamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H20N2O2/c1-3-12-24-16-10-8-15(9-11-16)14-22(2)20(23)18-13-21-19-7-5-4-6-17(18)19/h3-11,13,21H,1,12,14H2,2H3