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

Systemtic Name: N-(3,3-dimethylbutyl)-N-ethyl-2-(7-methoxy-4-oxidanylidene-2,3-dihydro-1H-carbazol-9-yl)ethanamide Openeye Name: N-(3,3-dimethylbutyl)-N-ethyl-2-(7-methoxy-4-oxo-2,3-dihydro-1H-carbazol-9-yl)acetamide CAS Name: N-(3,3-dimethylbutyl)-N-ethyl-2-(7-methoxy-4-oxo-2,3-dihydro-1H-carbazol-9-yl)acetamide IUPAC Name: N-(3,3-dimethylbutyl)-N-ethyl-2-(7-methoxy-4-oxo-2,3-dihydro-1H-carbazol-9-yl)acetamide Traditional Name: N-(3,3-dimethylbutyl)-N-ethyl-2-(4-keto-7-methoxy-2,3-dihydro-1H-carbazol-9-yl)acetamide Formula: C23H32N2O3 MolecularWeight: 384.51178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O3/c1-6-24(13-12-23(2,3)4)21(27)15-25-18-8-7-9-20(26)22(18)17-11-10-16(28-5)14-19(17)25/h10-11,14H,6-9,12-13,15H2,1-5H3