9-ethanoyl-6-[3-(propylamino)propyl]-1,2-dihydrocyclopenta[c]carbazol-3-one hydrochloride

Systemtic Name: 9-ethanoyl-6-[3-(propylamino)propyl]-1,2-dihydrocyclopenta[c]carbazol-3-one hydrochloride Openeye Name: 9-acetyl-6-[3-(propylamino)propyl]-1,2-dihydrocyclopenta[c]carbazol-3-one hydrochloride CAS Name: 9-acetyl-6-[3-(propylamino)propyl]-1,2-dihydrocyclopenta[c]carbazol-3-one hydrochloride IUPAC Name: 9-acetyl-6-[3-(propylamino)propyl]-1,2-dihydrocyclopenta[c]carbazol-3-one hydrochloride Traditional Name: 9-acetyl-6-[3-(propylamino)propyl]-1,2-dihydrocyclopenta[c]carbazol-3-one hydrochloride Formula: C23H27ClN2O2 MolecularWeight: 398.92568

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCCCN1C2=C(C=C(C=C2)C(=O)C)C3=C1C=CC4=C3CCC4=O.Cl

Isomeric SMILES

CCCNCCCN1C2=C(C=C(C=C2)C(=O)C)C3=C1C=CC4=C3CCC4=O.Cl

InChI

InChI=1S/C23H26N2O2.ClH/c1-3-11-24-12-4-13-25-20-8-5-16(15(2)26)14-19(20)23-18-7-10-22(27)17(18)6-9-21(23)25;/h5-6,8-9,14,24H,3-4,7,10-13H2,1-2H3;1H