4-(5-chloranyl-3-phenyl-indazol-1-yl)-1-(2,3-dihydroindol-1-yl)butan-1-one

Systemtic Name: 4-(5-chloranyl-3-phenyl-indazol-1-yl)-1-(2,3-dihydroindol-1-yl)butan-1-one Openeye Name: 4-(5-chloro-3-phenyl-indazol-1-yl)-1-indolin-1-yl-butan-1-one CAS Name: 4-(5-chloro-3-phenyl-1-indazolyl)-1-(2,3-dihydroindol-1-yl)-1-butanone IUPAC Name: 4-(5-chloro-3-phenylindazol-1-yl)-1-(2,3-dihydroindol-1-yl)butan-1-one Traditional Name: 4-(5-chloro-3-phenyl-indazol-1-yl)-1-indolin-1-yl-butan-1-one Formula: C25H22ClN3O MolecularWeight: 415.91468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCCN3C4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCCN3C4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C25H22ClN3O/c26-20-12-13-23-21(17-20)25(19-8-2-1-3-9-19)27-29(23)15-6-11-24(30)28-16-14-18-7-4-5-10-22(18)28/h1-5,7-10,12-13,17H,6,11,14-16H2