N-ethyl-2-[3-(2-methylpropanoyl)indol-1-yl]-N-phenyl-ethanamide

Systemtic Name: N-ethyl-2-[3-(2-methylpropanoyl)indol-1-yl]-N-phenyl-ethanamide Openeye Name: N-ethyl-2-[3-(2-methylpropanoyl)indol-1-yl]-N-phenyl-acetamide CAS Name: N-ethyl-2-[3-(2-methyl-1-oxopropyl)-1-indolyl]-N-phenylacetamide IUPAC Name: N-ethyl-2-[3-(2-methylpropanoyl)indol-1-yl]-N-phenylacetamide Traditional Name: N-ethyl-2-(3-isobutyrylindol-1-yl)-N-phenyl-acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(C)C

InChI

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