N-phenyl-2-(3-propanoylindol-1-yl)ethanamide

Systemtic Name: N-phenyl-2-(3-propanoylindol-1-yl)ethanamide Openeye Name: N-phenyl-2-(3-propanoylindol-1-yl)acetamide CAS Name: 2-[3-(1-oxopropyl)-1-indolyl]-N-phenylacetamide IUPAC Name: N-phenyl-2-(3-propanoylindol-1-yl)acetamide Traditional Name: N-phenyl-2-(3-propionylindol-1-yl)acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2/c1-2-18(22)16-12-21(17-11-7-6-10-15(16)17)13-19(23)20-14-8-4-3-5-9-14/h3-12H,2,13H2,1H3,(H,20,23)