9-ethanoyl-6-[2-(1-methylpyrrolidin-2-yl)ethyl]-8-oxidanyl-1,2-dihydrocyclopenta[c]carbazol-3-one

Systemtic Name: 9-ethanoyl-6-[2-(1-methylpyrrolidin-2-yl)ethyl]-8-oxidanyl-1,2-dihydrocyclopenta[c]carbazol-3-one Openeye Name: 9-acetyl-8-hydroxy-6-[2-(1-methylpyrrolidin-2-yl)ethyl]-1,2-dihydrocyclopenta[c]carbazol-3-one CAS Name: 9-acetyl-8-hydroxy-6-[2-(1-methyl-2-pyrrolidinyl)ethyl]-1,2-dihydrocyclopenta[c]carbazol-3-one IUPAC Name: 9-acetyl-8-hydroxy-6-[2-(1-methylpyrrolidin-2-yl)ethyl]-1,2-dihydrocyclopenta[c]carbazol-3-one Traditional Name: 9-acetyl-8-hydroxy-6-[2-(1-methylpyrrolidin-2-yl)ethyl]-1,2-dihydrocyclopenta[c]carbazol-3-one Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C2C(=C1)C3=C(N2CCC4CCCN4C)C=CC5=C3CCC5=O)O

Isomeric SMILES

CC(=O)C1=C(C=C2C(=C1)C3=C(N2CCC4CCCN4C)C=CC5=C3CCC5=O)O

InChI

InChI=1S/C24H26N2O3/c1-14(27)18-12-19-21(13-23(18)29)26(11-9-15-4-3-10-25(15)2)20-7-5-16-17(24(19)20)6-8-22(16)28/h5,7,12-13,15,29H,3-4,6,8-11H2,1-2H3