7-methoxy-N-[2-(phenylmethyl)-1,3-dihydroisoindol-5-yl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide

Systemtic Name: 7-methoxy-N-[2-(phenylmethyl)-1,3-dihydroisoindol-5-yl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-(2-benzylisoindolin-5-yl)-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: 7-methoxy-N-[2-(phenylmethyl)-1,3-dihydroisoindol-5-yl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-(2-benzyl-1,3-dihydroisoindol-5-yl)-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-(2-benzylisoindolin-5-yl)-7-methoxy-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=NNC(=C3CC2)C(=O)NC4=CC5=C(CN(C5)CC6=CC=CC=C6)C=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C3=NNC(=C3CC2)C(=O)NC4=CC5=C(CN(C5)CC6=CC=CC=C6)C=C4

InChI

InChI=1S/C28H26N4O2/c1-34-23-10-12-24-19(14-23)8-11-25-26(24)30-31-27(25)28(33)29-22-9-7-20-16-32(17-21(20)13-22)15-18-5-3-2-4-6-18/h2-7,9-10,12-14H,8,11,15-17H2,1H3,(H,29,33)(H,30,31)