1-phenyl-3,3-bis[[1-(phenylmethyl)imidazol-2-yl]methyl]indol-2-one

Systemtic Name: 1-phenyl-3,3-bis[[1-(phenylmethyl)imidazol-2-yl]methyl]indol-2-one Openeye Name: 3,3-bis[(1-benzylimidazol-2-yl)methyl]-1-phenyl-indolin-2-one CAS Name: 1-phenyl-3,3-bis[[1-(phenylmethyl)-2-imidazolyl]methyl]-2-indolone IUPAC Name: 3,3-bis[(1-benzylimidazol-2-yl)methyl]-1-phenylindol-2-one Traditional Name: 3,3-bis[(1-benzylimidazol-2-yl)methyl]-1-phenyl-oxindole Formula: C36H31N5O MolecularWeight: 549.66424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CN=C2CC3(C4=CC=CC=C4N(C3=O)C5=CC=CC=C5)CC6=NC=CN6CC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CN=C2CC3(C4=CC=CC=C4N(C3=O)C5=CC=CC=C5)CC6=NC=CN6CC7=CC=CC=C7

InChI

InChI=1S/C36H31N5O/c42-35-36(24-33-37-20-22-39(33)26-28-12-4-1-5-13-28,25-34-38-21-23-40(34)27-29-14-6-2-7-15-29)31-18-10-11-19-32(31)41(35)30-16-8-3-9-17-30/h1-23H,24-27H2