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

Systemtic Name: N-(phenylmethyl)-2-(3-propanoylindol-1-yl)ethanamide Openeye Name: N-benzyl-2-(3-propanoylindol-1-yl)acetamide CAS Name: 2-[3-(1-oxopropyl)-1-indolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-propanoylindol-1-yl)acetamide Traditional Name: N-benzyl-2-(3-propionylindol-1-yl)acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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