(3aS,10bS)-10-methyl-2-phenyl-4,10b-dihydro-3aH-pyrrolo[3,4-a]carbazole-1,3,5-trione

Systemtic Name: (3aS,10bS)-10-methyl-2-phenyl-4,10b-dihydro-3aH-pyrrolo[3,4-a]carbazole-1,3,5-trione Openeye Name: (3aS,10bS)-10-methyl-2-phenyl-4,10b-dihydro-3aH-pyrrolo[3,4-a]carbazole-1,3,5-trione CAS Name: (3aS,10bS)-10-methyl-2-phenyl-4,10b-dihydro-3aH-pyrrolo[3,4-a]carbazole-1,3,5-trione IUPAC Name: (3aS,10bS)-10-methyl-2-phenyl-4,10b-dihydro-3aH-pyrrolo[3,4-a]carbazole-1,3,5-trione Traditional Name: (3aS,10bS)-10-methyl-2-phenyl-4,10b-dihydro-3aH-pyrrolo[3,4-a]carbazole-1,3,5-trione Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C4C(CC3=O)C(=O)N(C4=O)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1[C@@H]4[C@H](CC3=O)C(=O)N(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C21H16N2O3/c1-22-15-10-6-5-9-13(15)17-16(24)11-14-18(19(17)22)21(26)23(20(14)25)12-7-3-2-4-8-12/h2-10,14,18H,11H2,1H3/t14-,18-/m0/s1