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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-(1-methylindol-3-yl)ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-(1-methylindol-3-yl)acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-(1-methyl-3-indolyl)acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-(1-methylindol-3-yl)acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-(1-methylindol-3-yl)acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C19H20N2O3/c1-21-12-13(15-6-4-5-7-17(15)21)10-19(22)20-16-9-8-14(23-2)11-18(16)24-3/h4-9,11-12H,10H2,1-3H3,(H,20,22)