2-phenyl-N-[1-(1-prop-2-enylindol-3-yl)propan-2-yl]ethanamide

Systemtic Name: 2-phenyl-N-[1-(1-prop-2-enylindol-3-yl)propan-2-yl]ethanamide Openeye Name: N-[2-(1-allylindol-3-yl)-1-methyl-ethyl]-2-phenyl-acetamide CAS Name: 2-phenyl-N-[1-(1-prop-2-enyl-3-indolyl)propan-2-yl]acetamide IUPAC Name: 2-phenyl-N-[1-(1-prop-2-enylindol-3-yl)propan-2-yl]acetamide Traditional Name: N-[2-(1-allylindol-3-yl)-1-methyl-ethyl]-2-phenyl-acetamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=CC=CC=C21)CC=C)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(CC1=CN(C2=CC=CC=C21)CC=C)NC(=O)CC3=CC=CC=C3

InChI

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