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

Systemtic Name: N-ethyl-N-phenyl-2-(3-propanoylindol-1-yl)ethanamide Openeye Name: N-ethyl-N-phenyl-2-(3-propanoylindol-1-yl)acetamide CAS Name: N-ethyl-2-[3-(1-oxopropyl)-1-indolyl]-N-phenylacetamide IUPAC Name: N-ethyl-N-phenyl-2-(3-propanoylindol-1-yl)acetamide Traditional Name: N-ethyl-N-phenyl-2-(3-propionylindol-1-yl)acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2/c1-3-20(24)18-14-22(19-13-9-8-12-17(18)19)15-21(25)23(4-2)16-10-6-5-7-11-16/h5-14H,3-4,15H2,1-2H3