2-[2-ethyl-5-oxidanyl-1-(phenylmethyl)-4-prop-2-enyl-indol-3-yl]ethanamide

Systemtic Name: 2-[2-ethyl-5-oxidanyl-1-(phenylmethyl)-4-prop-2-enyl-indol-3-yl]ethanamide Openeye Name: 2-(4-allyl-1-benzyl-2-ethyl-5-hydroxy-indol-3-yl)acetamide CAS Name: 2-[2-ethyl-5-hydroxy-1-(phenylmethyl)-4-prop-2-enyl-3-indolyl]acetamide IUPAC Name: 2-(1-benzyl-2-ethyl-5-hydroxy-4-prop-2-enylindol-3-yl)acetamide Traditional Name: 2-(4-allyl-1-benzyl-2-ethyl-5-hydroxy-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(=C2CC=C)O)CC(=O)N

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2CC=C)O)CC(=O)N

InChI

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