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

Systemtic Name: 2-[2-ethyl-4-oxidanyl-1-[(2-phenylphenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-ethyl-4-hydroxy-1-[(2-phenylphenyl)methyl]indol-3-yl]-2-oxo-acetamide CAS Name: 2-[2-ethyl-4-hydroxy-1-[(2-phenylphenyl)methyl]-3-indolyl]-2-oxoacetamide IUPAC Name: 2-[2-ethyl-4-hydroxy-1-[(2-phenylphenyl)methyl]indol-3-yl]-2-oxoacetamide Traditional Name: 2-[2-ethyl-4-hydroxy-1-(2-phenylbenzyl)indol-3-yl]-2-keto-acetamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3C4=CC=CC=C4)C=CC=C2O)C(=O)C(=O)N

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3C4=CC=CC=C4)C=CC=C2O)C(=O)C(=O)N

InChI

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