2-(3-ethanoylindol-1-yl)-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(3-ethanoylindol-1-yl)-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(3-acetylindol-1-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(3-acetyl-1-indolyl)-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3-acetylindol-1-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(3-acetylindol-1-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O3/c1-15(24)19-13-23(20-6-4-3-5-18(19)20)14-21(25)22-12-11-16-7-9-17(26-2)10-8-16/h3-10,13H,11-12,14H2,1-2H3,(H,22,25)