N-(3,3-dimethylbutyl)-2-(7-methoxy-4-oxidanylidene-2,3-dihydro-1H-carbazol-9-yl)-N-propyl-ethanamide

Systemtic Name: N-(3,3-dimethylbutyl)-2-(7-methoxy-4-oxidanylidene-2,3-dihydro-1H-carbazol-9-yl)-N-propyl-ethanamide Openeye Name: N-(3,3-dimethylbutyl)-2-(7-methoxy-4-oxo-2,3-dihydro-1H-carbazol-9-yl)-N-propyl-acetamide CAS Name: N-(3,3-dimethylbutyl)-2-(7-methoxy-4-oxo-2,3-dihydro-1H-carbazol-9-yl)-N-propylacetamide IUPAC Name: N-(3,3-dimethylbutyl)-2-(7-methoxy-4-oxo-2,3-dihydro-1H-carbazol-9-yl)-N-propylacetamide Traditional Name: N-(3,3-dimethylbutyl)-2-(4-keto-7-methoxy-2,3-dihydro-1H-carbazol-9-yl)-N-propyl-acetamide Formula: C24H34N2O3 MolecularWeight: 398.53836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC(C)(C)C)C(=O)CN1C2=C(C(=O)CCC2)C3=C1C=C(C=C3)OC

Isomeric SMILES

CCCN(CCC(C)(C)C)C(=O)CN1C2=C(C(=O)CCC2)C3=C1C=C(C=C3)OC

InChI

InChI=1S/C24H34N2O3/c1-6-13-25(14-12-24(2,3)4)22(28)16-26-19-8-7-9-21(27)23(19)18-11-10-17(29-5)15-20(18)26/h10-11,15H,6-9,12-14,16H2,1-5H3