2-oxidanylidene-2-[4-oxidanyl-1-[(2-phenylphenyl)methyl]-2-propyl-indol-3-yl]ethanamide

Systemtic Name: 2-oxidanylidene-2-[4-oxidanyl-1-[(2-phenylphenyl)methyl]-2-propyl-indol-3-yl]ethanamide Openeye Name: 2-[4-hydroxy-1-[(2-phenylphenyl)methyl]-2-propyl-indol-3-yl]-2-oxo-acetamide CAS Name: 2-[4-hydroxy-1-[(2-phenylphenyl)methyl]-2-propyl-3-indolyl]-2-oxoacetamide IUPAC Name: 2-[4-hydroxy-1-[(2-phenylphenyl)methyl]-2-propylindol-3-yl]-2-oxoacetamide Traditional Name: 2-[4-hydroxy-1-(2-phenylbenzyl)-2-propyl-indol-3-yl]-2-keto-acetamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(N1CC3=CC=CC=C3C4=CC=CC=C4)C=CC=C2O)C(=O)C(=O)N

Isomeric SMILES

CCCC1=C(C2=C(N1CC3=CC=CC=C3C4=CC=CC=C4)C=CC=C2O)C(=O)C(=O)N

InChI

InChI=1S/C26H24N2O3/c1-2-9-20-24(25(30)26(27)31)23-21(14-8-15-22(23)29)28(20)16-18-12-6-7-13-19(18)17-10-4-3-5-11-17/h3-8,10-15,29H,2,9,16H2,1H3,(H2,27,31)