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

Systemtic Name: 9-ethanoyl-6-[2-(1-methylpyrrolidin-2-yl)ethyl]-1,2-dihydrocyclopenta[c]carbazol-3-one Openeye Name: 9-acetyl-6-[2-(1-methylpyrrolidin-2-yl)ethyl]-1,2-dihydrocyclopenta[c]carbazol-3-one CAS Name: 9-acetyl-6-[2-(1-methyl-2-pyrrolidinyl)ethyl]-1,2-dihydrocyclopenta[c]carbazol-3-one IUPAC Name: 9-acetyl-6-[2-(1-methylpyrrolidin-2-yl)ethyl]-1,2-dihydrocyclopenta[c]carbazol-3-one Traditional Name: 9-acetyl-6-[2-(1-methylpyrrolidin-2-yl)ethyl]-1,2-dihydrocyclopenta[c]carbazol-3-one Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N(C3=C2C4=C(C=C3)C(=O)CC4)CCC5CCCN5C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N(C3=C2C4=C(C=C3)C(=O)CC4)CCC5CCCN5C

InChI

InChI=1S/C24H26N2O2/c1-15(27)16-5-8-21-20(14-16)24-19-7-10-23(28)18(19)6-9-22(24)26(21)13-11-17-4-3-12-25(17)2/h5-6,8-9,14,17H,3-4,7,10-13H2,1-2H3