5-(8-azabicyclo[3.2.1]octan-3-ylamino)-3-[1,3-dihydrobenzimidazol-2-ylidene(phenyl)methyl]indol-2-one

Systemtic Name: 5-(8-azabicyclo[3.2.1]octan-3-ylamino)-3-[1,3-dihydrobenzimidazol-2-ylidene(phenyl)methyl]indol-2-one Openeye Name: 5-(8-azabicyclo[3.2.1]octan-3-ylamino)-3-[1,3-dihydrobenzimidazol-2-ylidene(phenyl)methyl]indol-2-one CAS Name: 5-(8-azabicyclo[3.2.1]octan-3-ylamino)-3-[1,3-dihydrobenzimidazol-2-ylidene(phenyl)methyl]-2-indolone IUPAC Name: 5-(8-azabicyclo[3.2.1]octan-3-ylamino)-3-[1,3-dihydrobenzimidazol-2-ylidene(phenyl)methyl]indol-2-one Traditional Name: 5-(8-azabicyclo[3.2.1]octan-3-ylamino)-3-[1,3-dihydrobenzimidazol-2-ylidene(phenyl)methyl]indol-2-one Formula: C29H27N5O MolecularWeight: 461.55758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2)NC3=CC4=C(C(=O)N=C4C=C3)C(=C5NC6=CC=CC=C6N5)C7=CC=CC=C7

Isomeric SMILES

C1CC2CC(CC1N2)NC3=CC4=C(C(=O)N=C4C=C3)C(=C5NC6=CC=CC=C6N5)C7=CC=CC=C7

InChI

InChI=1S/C29H27N5O/c35-29-27(26(17-6-2-1-3-7-17)28-32-24-8-4-5-9-25(24)33-28)22-16-20(12-13-23(22)34-29)31-21-14-18-10-11-19(15-21)30-18/h1-9,12-13,16,18-19,21,30-33H,10-11,14-15H2