2-[3-(2-azanyl-2-oxidanylidene-ethyl)-2-methyl-1-[(2-phenylphenyl)methyl]indol-4-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[3-(2-azanyl-2-oxidanylidene-ethyl)-2-methyl-1-[(2-phenylphenyl)methyl]indol-4-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[3-(2-amino-2-oxo-ethyl)-2-methyl-1-[(2-phenylphenyl)methyl]indol-4-yl]-2-oxo-acetic acid CAS Name: 2-[3-(2-amino-2-oxoethyl)-2-methyl-1-[(2-phenylphenyl)methyl]-4-indolyl]-2-oxoacetic acid IUPAC Name: 2-[3-(2-amino-2-oxoethyl)-2-methyl-1-[(2-phenylphenyl)methyl]indol-4-yl]-2-oxoacetic acid Traditional Name: 2-[3-(2-amino-2-keto-ethyl)-2-methyl-1-(2-phenylbenzyl)indol-4-yl]-2-keto-acetic acid Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC=C2N1CC3=CC=CC=C3C4=CC=CC=C4)C(=O)C(=O)O)CC(=O)N

Isomeric SMILES

CC1=C(C2=C(C=CC=C2N1CC3=CC=CC=C3C4=CC=CC=C4)C(=O)C(=O)O)CC(=O)N

InChI

InChI=1S/C26H22N2O4/c1-16-21(14-23(27)29)24-20(25(30)26(31)32)12-7-13-22(24)28(16)15-18-10-5-6-11-19(18)17-8-3-2-4-9-17/h2-13H,14-15H2,1H3,(H2,27,29)(H,31,32)