2-[4-[[[5-(2-ethoxycarbonyl-1H-indol-5-yl)-1-methyl-pyrazol-3-yl]carbonylamino]methyl]phenyl]ethanoic acid

Systemtic Name: 2-[4-[[[5-(2-ethoxycarbonyl-1H-indol-5-yl)-1-methyl-pyrazol-3-yl]carbonylamino]methyl]phenyl]ethanoic acid Openeye Name: 2-[4-[[[5-(2-ethoxycarbonyl-1H-indol-5-yl)-1-methyl-pyrazole-3-carbonyl]amino]methyl]phenyl]acetic acid CAS Name: 2-[4-[[[[5-(2-ethoxycarbonyl-1H-indol-5-yl)-1-methyl-3-pyrazolyl]-oxomethyl]amino]methyl]phenyl]acetic acid IUPAC Name: 2-[4-[[[5-(2-ethoxycarbonyl-1H-indol-5-yl)-1-methylpyrazole-3-carbonyl]amino]methyl]phenyl]acetic acid Traditional Name: 2-[4-[[[5-(2-carbethoxy-1H-indol-5-yl)-1-methyl-pyrazole-3-carbonyl]amino]methyl]phenyl]acetic acid Formula: C25H24N4O5 MolecularWeight: 460.48186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(N1)C=CC(=C2)C3=CC(=NN3C)C(=O)NCC4=CC=C(C=C4)CC(=O)O

Isomeric SMILES

CCOC(=O)C1=CC2=C(N1)C=CC(=C2)C3=CC(=NN3C)C(=O)NCC4=CC=C(C=C4)CC(=O)O

InChI

InChI=1S/C25H24N4O5/c1-3-34-25(33)21-12-18-11-17(8-9-19(18)27-21)22-13-20(28-29(22)2)24(32)26-14-16-6-4-15(5-7-16)10-23(30)31/h4-9,11-13,27H,3,10,14H2,1-2H3,(H,26,32)(H,30,31)