N-[(2,4-dimethoxyphenyl)methyl]-2-(1-methylindol-3-yl)ethanamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-2-(1-methylindol-3-yl)ethanamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-2-(1-methylindol-3-yl)acetamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-2-(1-methyl-3-indolyl)acetamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-2-(1-methylindol-3-yl)acetamide Traditional Name: N-(2,4-dimethoxybenzyl)-2-(1-methylindol-3-yl)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NCC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NCC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C20H22N2O3/c1-22-13-15(17-6-4-5-7-18(17)22)10-20(23)21-12-14-8-9-16(24-2)11-19(14)25-3/h4-9,11,13H,10,12H2,1-3H3,(H,21,23)