2-(3,4-dimethoxyphenyl)-N-[(2-methyl-1H-indol-5-yl)methyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(2-methyl-1H-indol-5-yl)methyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(2-methyl-1H-indol-5-yl)methyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(2-methyl-1H-indol-5-yl)methyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(2-methyl-1H-indol-5-yl)methyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(2-methyl-1H-indol-5-yl)methyl]acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

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