6-[3-(dimethylamino)propyl]-9-ethanoyl-2-methyl-8-oxidanyl-1H-pyrrolo[3,4-c]carbazol-3-one

Systemtic Name: 6-[3-(dimethylamino)propyl]-9-ethanoyl-2-methyl-8-oxidanyl-1H-pyrrolo[3,4-c]carbazol-3-one Openeye Name: 9-acetyl-6-[3-(dimethylamino)propyl]-8-hydroxy-2-methyl-1H-pyrrolo[3,4-c]carbazol-3-one CAS Name: 9-acetyl-6-[3-(dimethylamino)propyl]-8-hydroxy-2-methyl-1H-pyrrolo[3,4-c]carbazol-3-one IUPAC Name: 9-acetyl-6-[3-(dimethylamino)propyl]-8-hydroxy-2-methyl-1H-pyrrolo[3,4-c]carbazol-3-one Traditional Name: 9-acetyl-6-[3-(dimethylamino)propyl]-8-hydroxy-2-methyl-1H-pyrrolo[3,4-c]carbazol-3-one Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C2C(=C1)C3=C(N2CCCN(C)C)C=CC4=C3CN(C4=O)C)O

Isomeric SMILES

CC(=O)C1=C(C=C2C(=C1)C3=C(N2CCCN(C)C)C=CC4=C3CN(C4=O)C)O

InChI

InChI=1S/C22H25N3O3/c1-13(26)15-10-16-19(11-20(15)27)25(9-5-8-23(2)3)18-7-6-14-17(21(16)18)12-24(4)22(14)28/h6-7,10-11,27H,5,8-9,12H2,1-4H3