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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2/c1-16(2)22(26)19-14-24(20-11-7-6-10-18(19)20)15-21(25)23-13-12-17-8-4-3-5-9-17/h3-11,14,16H,12-13,15H2,1-2H3,(H,23,25)