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

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-12-18(20-13(2)22)16-11-15(24-3)9-10-17(16)21(12)19(23)14-7-5-4-6-8-14/h4-11H,1-3H3,(H,20,22)