2-[2-methyl-5-oxidanyl-1-(3-phenylpropanoyl)indol-3-yl]ethanamide

Systemtic Name: 2-[2-methyl-5-oxidanyl-1-(3-phenylpropanoyl)indol-3-yl]ethanamide Openeye Name: 2-[5-hydroxy-2-methyl-1-(3-phenylpropanoyl)indol-3-yl]acetamide CAS Name: 2-[5-hydroxy-2-methyl-1-(1-oxo-3-phenylpropyl)-3-indolyl]acetamide IUPAC Name: 2-[5-hydroxy-2-methyl-1-(3-phenylpropanoyl)indol-3-yl]acetamide Traditional Name: 2-(1-hydrocinnamoyl-5-hydroxy-2-methyl-indol-3-yl)acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)CCC3=CC=CC=C3)C=CC(=C2)O)CC(=O)N

Isomeric SMILES

CC1=C(C2=C(N1C(=O)CCC3=CC=CC=C3)C=CC(=C2)O)CC(=O)N

InChI

InChI=1S/C20H20N2O3/c1-13-16(12-19(21)24)17-11-15(23)8-9-18(17)22(13)20(25)10-7-14-5-3-2-4-6-14/h2-6,8-9,11,23H,7,10,12H2,1H3,(H2,21,24)