N-[(1-ethanoyl-2,3-dihydroindol-5-yl)methyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(1-ethanoyl-2,3-dihydroindol-5-yl)methyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(1-acetylindolin-5-yl)methyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(1-acetyl-2,3-dihydroindol-5-yl)methyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(1-acetyl-2,3-dihydroindol-5-yl)methyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(1-acetylindolin-5-yl)methyl]-2-(4-methoxyphenyl)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)CNC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)CNC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O3/c1-14(23)22-10-9-17-11-16(5-8-19(17)22)13-21-20(24)12-15-3-6-18(25-2)7-4-15/h3-8,11H,9-10,12-13H2,1-2H3,(H,21,24)