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

Systemtic Name: N-[3-[1-(2-methylprop-2-enyl)indol-3-yl]propyl]-2-phenyl-ethanamide Openeye Name: N-[3-[1-(2-methylallyl)indol-3-yl]propyl]-2-phenyl-acetamide CAS Name: N-[3-[1-(2-methylprop-2-enyl)-3-indolyl]propyl]-2-phenylacetamide IUPAC Name: N-[3-[1-(2-methylprop-2-enyl)indol-3-yl]propyl]-2-phenylacetamide Traditional Name: N-[3-[1-(2-methylallyl)indol-3-yl]propyl]-2-phenyl-acetamide Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C=C(C2=CC=CC=C21)CCCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=C)CN1C=C(C2=CC=CC=C21)CCCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O/c1-18(2)16-25-17-20(21-12-6-7-13-22(21)25)11-8-14-24-23(26)15-19-9-4-3-5-10-19/h3-7,9-10,12-13,17H,1,8,11,14-16H2,2H3,(H,24,26)