N-[5-methoxy-2-(phenylcarbonyl)-1H-indol-3-yl]ethanamide

Systemtic Name: N-[5-methoxy-2-(phenylcarbonyl)-1H-indol-3-yl]ethanamide Openeye Name: N-(2-benzoyl-5-methoxy-1H-indol-3-yl)acetamide CAS Name: N-(2-benzoyl-5-methoxy-1H-indol-3-yl)acetamide IUPAC Name: N-(2-benzoyl-5-methoxy-1H-indol-3-yl)acetamide Traditional Name: N-(2-benzoyl-5-methoxy-1H-indol-3-yl)acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(NC2=C1C=C(C=C2)OC)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=C(NC2=C1C=C(C=C2)OC)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3/c1-11(21)19-16-14-10-13(23-2)8-9-15(14)20-17(16)18(22)12-6-4-3-5-7-12/h3-10,20H,1-2H3,(H,19,21)