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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=C(C=CC(=C1)OC)OC)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O3/c1-13(17-11-15(24-2)8-9-19(17)25-3)22-20(23)10-14-12-21-18-7-5-4-6-16(14)18/h4-9,11-13,21H,10H2,1-3H3,(H,22,23)/t13-/m1/s1