N-(2,3-dihydro-1H-inden-2-yl)-4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)benzamide Openeye Name: N-indan-2-yl-4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)benzamide Traditional Name: N-indan-2-yl-4-(7-methoxy-4,5-dihydro-1H-benz[g]indazol-3-yl)benzamide Formula: C28H25N3O2 MolecularWeight: 435.517

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)C(=NN3)C4=CC=C(C=C4)C(=O)NC5CC6=CC=CC=C6C5

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C(=NN3)C4=CC=C(C=C4)C(=O)NC5CC6=CC=CC=C6C5

InChI

InChI=1S/C28H25N3O2/c1-33-23-11-13-24-21(16-23)10-12-25-26(30-31-27(24)25)17-6-8-18(9-7-17)28(32)29-22-14-19-4-2-3-5-20(19)15-22/h2-9,11,13,16,22H,10,12,14-15H2,1H3,(H,29,32)(H,30,31)