2-oxidanylidene-N-phenethyl-2-(2-phenyl-1H-indol-3-yl)ethanamide

Systemtic Name: 2-oxidanylidene-N-phenethyl-2-(2-phenyl-1H-indol-3-yl)ethanamide Openeye Name: 2-oxo-N-phenethyl-2-(2-phenyl-1H-indol-3-yl)acetamide CAS Name: 2-oxo-N-phenethyl-2-(2-phenyl-1H-indol-3-yl)acetamide IUPAC Name: 2-oxo-N-phenethyl-2-(2-phenyl-1H-indol-3-yl)acetamide Traditional Name: 2-keto-N-phenethyl-2-(2-phenyl-1H-indol-3-yl)acetamide Formula: C24H20N2O2 MolecularWeight: 368.4278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2/c27-23(24(28)25-16-15-17-9-3-1-4-10-17)21-19-13-7-8-14-20(19)26-22(21)18-11-5-2-6-12-18/h1-14,26H,15-16H2,(H,25,28)