N-[(3aS,10aS,10bS)-10-ethanoyl-1,3-bis(oxidanylidene)-2-phenyl-3a,4,10a,10b-tetrahydropyrrolo[3,4-a]carbazol-5-yl]ethanamide

Systemtic Name: N-[(3aS,10aS,10bS)-10-ethanoyl-1,3-bis(oxidanylidene)-2-phenyl-3a,4,10a,10b-tetrahydropyrrolo[3,4-a]carbazol-5-yl]ethanamide Openeye Name: N-[(3aS,10aS,10bS)-10-acetyl-1,3-dioxo-2-phenyl-3a,4,10a,10b-tetrahydropyrrolo[3,4-a]carbazol-5-yl]acetamide CAS Name: N-[(3aS,10aS,10bS)-10-acetyl-1,3-dioxo-2-phenyl-3a,4,10a,10b-tetrahydropyrrolo[3,4-a]carbazol-5-yl]acetamide IUPAC Name: N-[(3aS,10aS,10bS)-10-acetyl-1,3-dioxo-2-phenyl-3a,4,10a,10b-tetrahydropyrrolo[3,4-a]carbazol-5-yl]acetamide Traditional Name: N-[(3aS,10aS,10bS)-10-acetyl-1,3-diketo-2-phenyl-3a,4,10a,10b-tetrahydropyrrolo[3,4-a]carbazol-5-yl]acetamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(C3C(C1)C(=O)N(C3=O)C4=CC=CC=C4)N(C5=CC=CC=C52)C(=O)C

Isomeric SMILES

CC(=O)NC1=C2[C@H]([C@@H]3[C@H](C1)C(=O)N(C3=O)C4=CC=CC=C4)N(C5=CC=CC=C52)C(=O)C

InChI

InChI=1S/C24H21N3O4/c1-13(28)25-18-12-17-21(24(31)27(23(17)30)15-8-4-3-5-9-15)22-20(18)16-10-6-7-11-19(16)26(22)14(2)29/h3-11,17,21-22H,12H2,1-2H3,(H,25,28)/t17-,21-,22+/m0/s1