N-(4-methoxyphenyl)-2-[3-(phenylcarbonyl)indol-1-yl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[3-(phenylcarbonyl)indol-1-yl]ethanamide Openeye Name: 2-(3-benzoylindol-1-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(3-benzoyl-1-indolyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(3-benzoylindol-1-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(3-benzoylindol-1-yl)-N-(4-methoxyphenyl)acetamide Formula: C24H20N2O3 MolecularWeight: 384.4272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3/c1-29-19-13-11-18(12-14-19)25-23(27)16-26-15-21(20-9-5-6-10-22(20)26)24(28)17-7-3-2-4-8-17/h2-15H,16H2,1H3,(H,25,27)