2-(3-methanoyl-2-methyl-indol-1-yl)-N-[2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-(3-methanoyl-2-methyl-indol-1-yl)-N-[2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoylphenyl)-2-(3-formyl-2-methyl-indol-1-yl)acetamide CAS Name: N-(2-benzoylphenyl)-2-(3-formyl-2-methyl-1-indolyl)acetamide IUPAC Name: N-(2-benzoylphenyl)-2-(3-formyl-2-methylindol-1-yl)acetamide Traditional Name: N-(2-benzoylphenyl)-2-(3-formyl-2-methyl-indol-1-yl)acetamide Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4)C=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4)C=O

InChI

InChI=1S/C25H20N2O3/c1-17-21(16-28)19-11-6-8-14-23(19)27(17)15-24(29)26-22-13-7-5-12-20(22)25(30)18-9-3-2-4-10-18/h2-14,16H,15H2,1H3,(H,26,29)