2-[3-(aminocarbonylamino)-2-ethyl-1-[(2-phenylphenyl)methyl]indol-4-yl]oxyethanoic acid

Systemtic Name: 2-[3-(aminocarbonylamino)-2-ethyl-1-[(2-phenylphenyl)methyl]indol-4-yl]oxyethanoic acid Openeye Name: 2-[2-ethyl-1-[(2-phenylphenyl)methyl]-3-ureido-indol-4-yl]oxyacetic acid CAS Name: 2-[[3-(carbamoylamino)-2-ethyl-1-[(2-phenylphenyl)methyl]-4-indolyl]oxy]acetic acid IUPAC Name: 2-[3-(carbamoylamino)-2-ethyl-1-[(2-phenylphenyl)methyl]indol-4-yl]oxyacetic acid Traditional Name: 2-[2-ethyl-1-(2-phenylbenzyl)-3-ureido-indol-4-yl]oxyacetic acid Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3C4=CC=CC=C4)C=CC=C2OCC(=O)O)NC(=O)N

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3C4=CC=CC=C4)C=CC=C2OCC(=O)O)NC(=O)N

InChI

InChI=1S/C26H25N3O4/c1-2-20-25(28-26(27)32)24-21(13-8-14-22(24)33-16-23(30)31)29(20)15-18-11-6-7-12-19(18)17-9-4-3-5-10-17/h3-14H,2,15-16H2,1H3,(H,30,31)(H3,27,28,32)