(3aR,4R,5S,10bR)-5-methyl-4-pentyl-2-phenyl-4,5,10,10b-tetrahydro-3aH-pyrrolo[3,4-a]carbazole-1,3-dione

Systemtic Name: (3aR,4R,5S,10bR)-5-methyl-4-pentyl-2-phenyl-4,5,10,10b-tetrahydro-3aH-pyrrolo[3,4-a]carbazole-1,3-dione Openeye Name: (3aR,4R,5S,10bR)-5-methyl-4-pentyl-2-phenyl-4,5,10,10b-tetrahydro-3aH-pyrrolo[3,4-a]carbazole-1,3-dione CAS Name: (3aR,4R,5S,10bR)-5-methyl-4-pentyl-2-phenyl-4,5,10,10b-tetrahydro-3aH-pyrrolo[3,4-a]carbazole-1,3-dione IUPAC Name: (3aR,4R,5S,10bR)-5-methyl-4-pentyl-2-phenyl-4,5,10,10b-tetrahydro-3aH-pyrrolo[3,4-a]carbazole-1,3-dione Traditional Name: (3aR,4R,5S,10bR)-4-amyl-5-methyl-2-phenyl-4,5,10,10b-tetrahydro-3aH-pyrrolo[3,4-a]carbazole-1,3-quinone Formula: C26H28N2O2 MolecularWeight: 400.51272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(C2=C(C3C1C(=O)N(C3=O)C4=CC=CC=C4)NC5=CC=CC=C52)C

Isomeric SMILES

CCCCC[C@@H]1[C@@H](C2=C([C@H]3[C@@H]1C(=O)N(C3=O)C4=CC=CC=C4)NC5=CC=CC=C52)C

InChI

InChI=1S/C26H28N2O2/c1-3-4-6-13-18-16(2)21-19-14-9-10-15-20(19)27-24(21)23-22(18)25(29)28(26(23)30)17-11-7-5-8-12-17/h5,7-12,14-16,18,22-23,27H,3-4,6,13H2,1-2H3/t16-,18+,22+,23+/m0/s1