2-[(3R,4R)-3-(1H-indol-3-yl)-4-phenyl-3,4-dihydropyridazin-6-yl]-3-oxidanyl-inden-1-one

Systemtic Name: 2-[(3R,4R)-3-(1H-indol-3-yl)-4-phenyl-3,4-dihydropyridazin-6-yl]-3-oxidanyl-inden-1-one Openeye Name: 3-hydroxy-2-[(3R,4R)-3-(1H-indol-3-yl)-4-phenyl-3,4-dihydropyridazin-6-yl]inden-1-one CAS Name: 3-hydroxy-2-[(3R,4R)-3-(1H-indol-3-yl)-4-phenyl-3,4-dihydropyridazin-6-yl]-1-indenone IUPAC Name: 3-hydroxy-2-[(3R,4R)-3-(1H-indol-3-yl)-4-phenyl-3,4-dihydropyridazin-6-yl]inden-1-one Traditional Name: 3-hydroxy-2-[(3R,4R)-3-(1H-indol-3-yl)-4-phenyl-3,4-dihydropyridazin-6-yl]inden-1-one Formula: C27H19N3O2 MolecularWeight: 417.45866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=C(N=NC2C3=CNC4=CC=CC=C43)C5=C(C6=CC=CC=C6C5=O)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C=C(N=N[C@H]2C3=CNC4=CC=CC=C43)C5=C(C6=CC=CC=C6C5=O)O

InChI

InChI=1S/C27H19N3O2/c31-26-18-11-4-5-12-19(18)27(32)24(26)23-14-20(16-8-2-1-3-9-16)25(30-29-23)21-15-28-22-13-7-6-10-17(21)22/h1-15,20,25,28,31H/t20-,25-/m1/s1