N-[(1,2-dimethylindol-5-yl)methyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(1,2-dimethylindol-5-yl)methyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(1,2-dimethylindol-5-yl)methyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(1,2-dimethyl-5-indolyl)methyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(1,2-dimethylindol-5-yl)methyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(1,2-dimethylindol-5-yl)methyl]-2-(4-methoxyphenyl)acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O2/c1-14-10-17-11-16(6-9-19(17)22(14)2)13-21-20(23)12-15-4-7-18(24-3)8-5-15/h4-11H,12-13H2,1-3H3,(H,21,23)