N-(2-ethanoylphenyl)-3-phenyl-1H-indole-2-carboxamide

Systemtic Name: N-(2-ethanoylphenyl)-3-phenyl-1H-indole-2-carboxamide Openeye Name: N-(2-acetylphenyl)-3-phenyl-1H-indole-2-carboxamide CAS Name: N-(2-acetylphenyl)-3-phenyl-1H-indole-2-carboxamide IUPAC Name: N-(2-acetylphenyl)-3-phenyl-1H-indole-2-carboxamide Traditional Name: N-(2-acetylphenyl)-3-phenyl-1H-indole-2-carboxamide Formula: C23H18N2O2 MolecularWeight: 354.40122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3N2)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2/c1-15(26)17-11-5-7-13-19(17)25-23(27)22-21(16-9-3-2-4-10-16)18-12-6-8-14-20(18)24-22/h2-14,24H,1H3,(H,25,27)