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

Systemtic Name: N-methyl-N-phenyl-2-(3-propanoylindol-1-yl)ethanamide Openeye Name: N-methyl-N-phenyl-2-(3-propanoylindol-1-yl)acetamide CAS Name: N-methyl-2-[3-(1-oxopropyl)-1-indolyl]-N-phenylacetamide IUPAC Name: N-methyl-N-phenyl-2-(3-propanoylindol-1-yl)acetamide Traditional Name: N-methyl-N-phenyl-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)N(C)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2/c1-3-19(23)17-13-22(18-12-8-7-11-16(17)18)14-20(24)21(2)15-9-5-4-6-10-15/h4-13H,3,14H2,1-2H3