[2-methyl-3-oxamoyl-1-[(4-phenylphenyl)methyl]indol-4-yl] ethanoate

Systemtic Name: [2-methyl-3-oxamoyl-1-[(4-phenylphenyl)methyl]indol-4-yl] ethanoate Openeye Name: [2-methyl-3-oxamoyl-1-[(4-phenylphenyl)methyl]indol-4-yl] acetate CAS Name: acetic acid [2-methyl-3-oxamoyl-1-[(4-phenylphenyl)methyl]-4-indolyl] ester IUPAC Name: [2-methyl-3-oxamoyl-1-[(4-phenylphenyl)methyl]indol-4-yl] acetate Traditional Name: acetic acid [2-methyl-3-oxamoyl-1-(4-phenylbenzyl)indol-4-yl] ester Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=C(C=C3)C4=CC=CC=C4)C=CC=C2OC(=O)C)C(=O)C(=O)N

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=C(C=C3)C4=CC=CC=C4)C=CC=C2OC(=O)C)C(=O)C(=O)N

InChI

InChI=1S/C26H22N2O4/c1-16-23(25(30)26(27)31)24-21(9-6-10-22(24)32-17(2)29)28(16)15-18-11-13-20(14-12-18)19-7-4-3-5-8-19/h3-14H,15H2,1-2H3,(H2,27,31)