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

Systemtic Name: N-[2-methyl-5-oxidanyl-1-(3-phenylpropanoyl)indol-3-yl]ethanamide Openeye Name: N-[5-hydroxy-2-methyl-1-(3-phenylpropanoyl)indol-3-yl]acetamide CAS Name: N-[5-hydroxy-2-methyl-1-(1-oxo-3-phenylpropyl)-3-indolyl]acetamide IUPAC Name: N-[5-hydroxy-2-methyl-1-(3-phenylpropanoyl)indol-3-yl]acetamide Traditional Name: N-(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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c1-13-20(21-14(2)23)17-12-16(24)9-10-18(17)22(13)19(25)11-8-15-6-4-3-5-7-15/h3-7,9-10,12,24H,8,11H2,1-2H3,(H,21,23)