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

Systemtic Name: 9-ethanoyl-6-[2-(propan-2-ylamino)ethyl]-1,2-dihydrocyclopenta[c]carbazol-3-one Openeye Name: 9-acetyl-6-[2-(isopropylamino)ethyl]-1,2-dihydrocyclopenta[c]carbazol-3-one CAS Name: 9-acetyl-6-[2-(propan-2-ylamino)ethyl]-1,2-dihydrocyclopenta[c]carbazol-3-one IUPAC Name: 9-acetyl-6-[2-(propan-2-ylamino)ethyl]-1,2-dihydrocyclopenta[c]carbazol-3-one Traditional Name: 9-acetyl-6-[2-(isopropylamino)ethyl]-1,2-dihydrocyclopenta[c]carbazol-3-one Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCCN1C2=C(C=C(C=C2)C(=O)C)C3=C1C=CC4=C3CCC4=O

Isomeric SMILES

CC(C)NCCN1C2=C(C=C(C=C2)C(=O)C)C3=C1C=CC4=C3CCC4=O

InChI

InChI=1S/C22H24N2O2/c1-13(2)23-10-11-24-19-7-4-15(14(3)25)12-18(19)22-17-6-9-21(26)16(17)5-8-20(22)24/h4-5,7-8,12-13,23H,6,9-11H2,1-3H3