N-(4-ethoxyphenyl)-2-[3-(phenylcarbonyl)indol-1-yl]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[3-(phenylcarbonyl)indol-1-yl]ethanamide Openeye Name: 2-(3-benzoylindol-1-yl)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(3-benzoyl-1-indolyl)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(3-benzoylindol-1-yl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(3-benzoylindol-1-yl)-N-p-phenetyl-acetamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3/c1-2-30-20-14-12-19(13-15-20)26-24(28)17-27-16-22(21-10-6-7-11-23(21)27)25(29)18-8-4-3-5-9-18/h3-16H,2,17H2,1H3,(H,26,28)