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

Systemtic Name: 2-(3-butanoylindol-1-yl)-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-(3-butanoylindol-1-yl)-N-ethyl-N-phenyl-acetamide CAS Name: N-ethyl-2-[3-(1-oxobutyl)-1-indolyl]-N-phenylacetamide IUPAC Name: 2-(3-butanoylindol-1-yl)-N-ethyl-N-phenylacetamide Traditional Name: 2-(3-butyrylindol-1-yl)-N-ethyl-N-phenyl-acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2/c1-3-10-21(25)19-15-23(20-14-9-8-13-18(19)20)16-22(26)24(4-2)17-11-6-5-7-12-17/h5-9,11-15H,3-4,10,16H2,1-2H3