N-[2-(2-methoxyphenyl)ethyl]-2-(2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-2-(2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-2-(2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-2-(2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-2-(2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-[2-(2-methoxyphenyl)ethyl]-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NCCC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NCCC3=CC=CC=C3OC

InChI

InChI=1S/C20H22N2O2/c1-14-17(16-8-4-5-9-18(16)22-14)13-20(23)21-12-11-15-7-3-6-10-19(15)24-2/h3-10,22H,11-13H2,1-2H3,(H,21,23)