N-[4-[1-(2-methylprop-2-enyl)indol-3-yl]butan-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[1-(2-methylprop-2-enyl)indol-3-yl]butan-2-yl]-2-phenyl-ethanamide Openeye Name: N-[1-methyl-3-[1-(2-methylallyl)indol-3-yl]propyl]-2-phenyl-acetamide CAS Name: N-[4-[1-(2-methylprop-2-enyl)-3-indolyl]butan-2-yl]-2-phenylacetamide IUPAC Name: N-[4-[1-(2-methylprop-2-enyl)indol-3-yl]butan-2-yl]-2-phenylacetamide Traditional Name: N-[1-methyl-3-[1-(2-methylallyl)indol-3-yl]propyl]-2-phenyl-acetamide Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CN(C2=CC=CC=C21)CC(=C)C)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(CCC1=CN(C2=CC=CC=C21)CC(=C)C)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H28N2O/c1-18(2)16-26-17-21(22-11-7-8-12-23(22)26)14-13-19(3)25-24(27)15-20-9-5-4-6-10-20/h4-12,17,19H,1,13-16H2,2-3H3,(H,25,27)