N-[2-(4-methoxyphenyl)ethyl]-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-(2-methylindolin-1-yl)acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-(2-methylindolin-1-yl)acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H24N2O2/c1-15-13-17-5-3-4-6-19(17)22(15)14-20(23)21-12-11-16-7-9-18(24-2)10-8-16/h3-10,15H,11-14H2,1-2H3,(H,21,23)