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

Systemtic Name: 2-[5-methoxy-2-methyl-1-(phenylcarbonyl)indol-3-yl]ethanamide Openeye Name: 2-(1-benzoyl-5-methoxy-2-methyl-indol-3-yl)acetamide CAS Name: 2-(1-benzoyl-5-methoxy-2-methyl-3-indolyl)acetamide IUPAC Name: 2-(1-benzoyl-5-methoxy-2-methylindol-3-yl)acetamide Traditional Name: 2-(1-benzoyl-5-methoxy-2-methyl-indol-3-yl)acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-12-15(11-18(20)22)16-10-14(24-2)8-9-17(16)21(12)19(23)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H2,20,22)