2-[2-[(4aS,5R)-4a-methyl-5-oxidanyl-1-phenyl-6,7-dihydro-4H-cyclopenta[f]indazol-5-yl]ethyl]-N-cyclopropyl-benzamide

Systemtic Name: 2-[2-[(4aS,5R)-4a-methyl-5-oxidanyl-1-phenyl-6,7-dihydro-4H-cyclopenta[f]indazol-5-yl]ethyl]-N-cyclopropyl-benzamide Openeye Name: 2-[2-[(4aS,5R)-5-hydroxy-4a-methyl-1-phenyl-6,7-dihydro-4H-cyclopenta[f]indazol-5-yl]ethyl]-N-cyclopropyl-benzamide CAS Name: 2-[2-[(4aS,5R)-5-hydroxy-4a-methyl-1-phenyl-6,7-dihydro-4H-cyclopenta[f]indazol-5-yl]ethyl]-N-cyclopropylbenzamide IUPAC Name: 2-[2-[(4aS,5R)-5-hydroxy-4a-methyl-1-phenyl-6,7-dihydro-4H-cyclopenta[f]indazol-5-yl]ethyl]-N-cyclopropylbenzamide Traditional Name: 2-[2-[(4aS,5R)-5-hydroxy-4a-methyl-1-phenyl-6,7-dihydro-4H-cyclopent[f]indazol-5-yl]ethyl]-N-cyclopropyl-benzamide Formula: C29H31N3O2 MolecularWeight: 453.57534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12CC3=C(C=C1CCC2(CCC4=CC=CC=C4C(=O)NC5CC5)O)N(N=C3)C6=CC=CC=C6

Isomeric SMILES

C[C@]12CC3=C(C=C1CC[C@]2(CCC4=CC=CC=C4C(=O)NC5CC5)O)N(N=C3)C6=CC=CC=C6

InChI

InChI=1S/C29H31N3O2/c1-28-18-21-19-30-32(24-8-3-2-4-9-24)26(21)17-22(28)14-16-29(28,34)15-13-20-7-5-6-10-25(20)27(33)31-23-11-12-23/h2-10,17,19,23,34H,11-16,18H2,1H3,(H,31,33)/t28-,29-/m0/s1