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

Systemtic Name: N-[2-[1-(2-methylprop-2-enyl)indol-3-yl]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[1-(2-methylallyl)indol-3-yl]ethyl]-2-phenyl-acetamide CAS Name: N-[2-[1-(2-methylprop-2-enyl)-3-indolyl]ethyl]-2-phenylacetamide IUPAC Name: N-[2-[1-(2-methylprop-2-enyl)indol-3-yl]ethyl]-2-phenylacetamide Traditional Name: N-[2-[1-(2-methylallyl)indol-3-yl]ethyl]-2-phenyl-acetamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O/c1-17(2)15-24-16-19(20-10-6-7-11-21(20)24)12-13-23-22(25)14-18-8-4-3-5-9-18/h3-11,16H,1,12-15H2,2H3,(H,23,25)