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

Systemtic Name: 2-(3-ethanoylindol-1-yl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(3-acetylindol-1-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-(3-acetyl-1-indolyl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(3-acetylindol-1-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(3-acetylindol-1-yl)-N-(1-phenylethyl)acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C

InChI

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