2-(7-ethyl-3-methanoyl-indol-1-yl)-N-[2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-(7-ethyl-3-methanoyl-indol-1-yl)-N-[2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoylphenyl)-2-(7-ethyl-3-formyl-indol-1-yl)acetamide CAS Name: N-(2-benzoylphenyl)-2-(7-ethyl-3-formyl-1-indolyl)acetamide IUPAC Name: N-(2-benzoylphenyl)-2-(7-ethyl-3-formylindol-1-yl)acetamide Traditional Name: N-(2-benzoylphenyl)-2-(7-ethyl-3-formyl-indol-1-yl)acetamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C=O)CC(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C=O)CC(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O3/c1-2-18-11-8-13-21-20(17-29)15-28(25(18)21)16-24(30)27-23-14-7-6-12-22(23)26(31)19-9-4-3-5-10-19/h3-15,17H,2,16H2,1H3,(H,27,30)