1,3-dihydroisoindol-2-yl-[4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)phenyl]methanone

Systemtic Name: 1,3-dihydroisoindol-2-yl-[4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)phenyl]methanone Openeye Name: isoindolin-2-yl-[4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)phenyl]methanone CAS Name: 1,3-dihydroisoindol-2-yl-[4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)phenyl]methanone IUPAC Name: 1,3-dihydroisoindol-2-yl-[4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)phenyl]methanone Traditional Name: isoindolin-2-yl-[4-(7-methoxy-4,5-dihydro-1H-benz[g]indazol-3-yl)phenyl]methanone Formula: C27H23N3O2 MolecularWeight: 421.49042

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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)N5CC6=CC=CC=C6C5

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C(=NN3)C4=CC=C(C=C4)C(=O)N5CC6=CC=CC=C6C5

InChI

InChI=1S/C27H23N3O2/c1-32-22-11-13-23-19(14-22)10-12-24-25(28-29-26(23)24)17-6-8-18(9-7-17)27(31)30-15-20-4-2-3-5-21(20)16-30/h2-9,11,13-14H,10,12,15-16H2,1H3,(H,28,29)