4-azanyl-N-[3-(1,3-dihydroisoindol-2-yl)-1H-indazol-5-yl]-2-phenyl-butanamide

Systemtic Name: 4-azanyl-N-[3-(1,3-dihydroisoindol-2-yl)-1H-indazol-5-yl]-2-phenyl-butanamide Openeye Name: 4-amino-N-(3-isoindolin-2-yl-1H-indazol-5-yl)-2-phenyl-butanamide CAS Name: 4-amino-N-[3-(1,3-dihydroisoindol-2-yl)-1H-indazol-5-yl]-2-phenylbutanamide IUPAC Name: 4-amino-N-[3-(1,3-dihydroisoindol-2-yl)-1H-indazol-5-yl]-2-phenylbutanamide Traditional Name: 4-amino-N-(3-isoindolin-2-yl-1H-indazol-5-yl)-2-phenyl-butyramide Formula: C25H25N5O MolecularWeight: 411.4989

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1C3=NNC4=C3C=C(C=C4)NC(=O)C(CCN)C5=CC=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2CN1C3=NNC4=C3C=C(C=C4)NC(=O)C(CCN)C5=CC=CC=C5

InChI

InChI=1S/C25H25N5O/c26-13-12-21(17-6-2-1-3-7-17)25(31)27-20-10-11-23-22(14-20)24(29-28-23)30-15-18-8-4-5-9-19(18)16-30/h1-11,14,21H,12-13,15-16,26H2,(H,27,31)(H,28,29)