2-(3-ethanoyl-2-methyl-indol-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(3-ethanoyl-2-methyl-indol-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: 2-(3-acetyl-2-methyl-indol-1-yl)-N-benzyl-acetamide CAS Name: 2-(3-acetyl-2-methyl-1-indolyl)-N-(phenylmethyl)acetamide IUPAC Name: 2-(3-acetyl-2-methylindol-1-yl)-N-benzylacetamide Traditional Name: 2-(3-acetyl-2-methyl-indol-1-yl)-N-benzyl-acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NCC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NCC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C20H20N2O2/c1-14-20(15(2)23)17-10-6-7-11-18(17)22(14)13-19(24)21-12-16-8-4-3-5-9-16/h3-11H,12-13H2,1-2H3,(H,21,24)