1-(6-ethanoyl-9-pentyl-carbazol-3-yl)ethanone

Systemtic Name: 1-(6-ethanoyl-9-pentyl-carbazol-3-yl)ethanone Openeye Name: 1-(6-acetyl-9-pentyl-carbazol-3-yl)ethanone CAS Name: 1-(6-acetyl-9-pentyl-3-carbazolyl)ethanone IUPAC Name: 1-(6-acetyl-9-pentylcarbazol-3-yl)ethanone Traditional Name: 1-(6-acetyl-9-amyl-carbazol-3-yl)ethanone Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=C(C=C2)C(=O)C)C3=C1C=CC(=C3)C(=O)C

Isomeric SMILES

CCCCCN1C2=C(C=C(C=C2)C(=O)C)C3=C1C=CC(=C3)C(=O)C

InChI

InChI=1S/C21H23NO2/c1-4-5-6-11-22-20-9-7-16(14(2)23)12-18(20)19-13-17(15(3)24)8-10-21(19)22/h7-10,12-13H,4-6,11H2,1-3H3