2-(3-ethanoylindol-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(3-ethanoylindol-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: 2-(3-acetylindol-1-yl)-N-benzyl-acetamide CAS Name: 2-(3-acetyl-1-indolyl)-N-(phenylmethyl)acetamide IUPAC Name: 2-(3-acetylindol-1-yl)-N-benzylacetamide Traditional Name: 2-(3-acetylindol-1-yl)-N-benzyl-acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2/c1-14(22)17-12-21(18-10-6-5-9-16(17)18)13-19(23)20-11-15-7-3-2-4-8-15/h2-10,12H,11,13H2,1H3,(H,20,23)