2-[2-ethyl-1-(phenylmethyl)-5-prop-2-enoxy-indol-3-yl]ethanamide

Systemtic Name: 2-[2-ethyl-1-(phenylmethyl)-5-prop-2-enoxy-indol-3-yl]ethanamide Openeye Name: 2-(5-allyloxy-1-benzyl-2-ethyl-indol-3-yl)acetamide CAS Name: 2-[2-ethyl-1-(phenylmethyl)-5-prop-2-enoxy-3-indolyl]acetamide IUPAC Name: 2-(1-benzyl-2-ethyl-5-prop-2-enoxyindol-3-yl)acetamide Traditional Name: 2-(5-allyloxy-1-benzyl-2-ethyl-indol-3-yl)acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OCC=C)CC(=O)N

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OCC=C)CC(=O)N

InChI

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