2-[4-[5-[(4-azanyl-2-phenyl-butanoyl)amino]-1H-indazol-3-yl]phenyl]ethanoic acid

Systemtic Name: 2-[4-[5-[(4-azanyl-2-phenyl-butanoyl)amino]-1H-indazol-3-yl]phenyl]ethanoic acid Openeye Name: 2-[4-[5-[(4-amino-2-phenyl-butanoyl)amino]-1H-indazol-3-yl]phenyl]acetic acid CAS Name: 2-[4-[5-[(4-amino-1-oxo-2-phenylbutyl)amino]-1H-indazol-3-yl]phenyl]acetic acid IUPAC Name: 2-[4-[5-[(4-amino-2-phenylbutanoyl)amino]-1H-indazol-3-yl]phenyl]acetic acid Traditional Name: 2-[4-[5-[(4-amino-2-phenyl-butanoyl)amino]-1H-indazol-3-yl]phenyl]acetic acid Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCN)C(=O)NC2=CC3=C(C=C2)NN=C3C4=CC=C(C=C4)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(CCN)C(=O)NC2=CC3=C(C=C2)NN=C3C4=CC=C(C=C4)CC(=O)O

InChI

InChI=1S/C25H24N4O3/c26-13-12-20(17-4-2-1-3-5-17)25(32)27-19-10-11-22-21(15-19)24(29-28-22)18-8-6-16(7-9-18)14-23(30)31/h1-11,15,20H,12-14,26H2,(H,27,32)(H,28,29)(H,30,31)