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

Systemtic Name: N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-1H-indole-2-carboxamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N-methyl-1H-indole-2-carboxamide CAS Name: N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-1H-indole-2-carboxamide IUPAC Name: N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-1H-indole-2-carboxamide Traditional Name: N-(4-allyloxybenzyl)-N-methyl-1H-indole-2-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=CC3=CC=CC=C3N2

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC3=CC=CC=C3N2

InChI

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