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

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-14-21(22-15(2)24)18-13-17(26-3)10-11-19(18)23(14)20(25)12-9-16-7-5-4-6-8-16/h4-8,10-11,13H,9,12H2,1-3H3,(H,22,24)