(2R)-2-azanyl-N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-3-phenylmethoxy-propanamide

Systemtic Name: (2R)-2-azanyl-N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-3-phenylmethoxy-propanamide Openeye Name: (2R)-2-amino-N-[3-(benzofuran-2-yl)-1H-indazol-5-yl]-3-benzyloxy-propanamide CAS Name: (2R)-2-amino-N-[3-(2-benzofuranyl)-1H-indazol-5-yl]-3-phenylmethoxypropanamide IUPAC Name: (2R)-2-amino-N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-3-phenylmethoxypropanamide Traditional Name: (2R)-2-amino-N-[3-(benzofuran-2-yl)-1H-indazol-5-yl]-3-benzoxy-propionamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(=O)NC2=CC3=C(C=C2)NN=C3C4=CC5=CC=CC=C5O4)N

Isomeric SMILES

C1=CC=C(C=C1)COC[C@H](C(=O)NC2=CC3=C(C=C2)NN=C3C4=CC5=CC=CC=C5O4)N

InChI

InChI=1S/C25H22N4O3/c26-20(15-31-14-16-6-2-1-3-7-16)25(30)27-18-10-11-21-19(13-18)24(29-28-21)23-12-17-8-4-5-9-22(17)32-23/h1-13,20H,14-15,26H2,(H,27,30)(H,28,29)/t20-/m1/s1