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

Systemtic Name: 2-[5-methoxy-2-methyl-1-(3-phenylpropanoyl)indol-3-yl]ethanamide Openeye Name: 2-[5-methoxy-2-methyl-1-(3-phenylpropanoyl)indol-3-yl]acetamide CAS Name: 2-[5-methoxy-2-methyl-1-(1-oxo-3-phenylpropyl)-3-indolyl]acetamide IUPAC Name: 2-[5-methoxy-2-methyl-1-(3-phenylpropanoyl)indol-3-yl]acetamide Traditional Name: 2-(1-hydrocinnamoyl-5-methoxy-2-methyl-indol-3-yl)acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-14-17(13-20(22)24)18-12-16(26-2)9-10-19(18)23(14)21(25)11-8-15-6-4-3-5-7-15/h3-7,9-10,12H,8,11,13H2,1-2H3,(H2,22,24)