2-(3-methanoylindol-1-yl)-N-[2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-(3-methanoylindol-1-yl)-N-[2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoylphenyl)-2-(3-formylindol-1-yl)acetamide CAS Name: N-(2-benzoylphenyl)-2-(3-formyl-1-indolyl)acetamide IUPAC Name: N-(2-benzoylphenyl)-2-(3-formylindol-1-yl)acetamide Traditional Name: N-(2-benzoylphenyl)-2-(3-formylindol-1-yl)acetamide Formula: C24H18N2O3 MolecularWeight: 382.41132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)CN3C=C(C4=CC=CC=C43)C=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)CN3C=C(C4=CC=CC=C43)C=O

InChI

InChI=1S/C24H18N2O3/c27-16-18-14-26(22-13-7-5-10-19(18)22)15-23(28)25-21-12-6-4-11-20(21)24(29)17-8-2-1-3-9-17/h1-14,16H,15H2,(H,25,28)