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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-[benzyl(methyl)amino]acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[benzyl(methyl)amino]acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[benzyl(methyl)amino]acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CN(C)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CN(C)CC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-15(24)23-11-10-17-12-18(8-9-19(17)23)21-20(25)14-22(2)13-16-6-4-3-5-7-16/h3-9,12H,10-11,13-14H2,1-2H3,(H,21,25)