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

Systemtic Name: N-ethyl-2-(7-methoxy-4-oxidanylidene-2,3-dihydro-1H-carbazol-9-yl)-N-(3-methylbutyl)ethanamide Openeye Name: N-ethyl-N-isopentyl-2-(7-methoxy-4-oxo-2,3-dihydro-1H-carbazol-9-yl)acetamide CAS Name: N-ethyl-2-(7-methoxy-4-oxo-2,3-dihydro-1H-carbazol-9-yl)-N-(3-methylbutyl)acetamide IUPAC Name: N-ethyl-2-(7-methoxy-4-oxo-2,3-dihydro-1H-carbazol-9-yl)-N-(3-methylbutyl)acetamide Traditional Name: N-ethyl-N-isoamyl-2-(4-keto-7-methoxy-2,3-dihydro-1H-carbazol-9-yl)acetamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O3/c1-5-23(12-11-15(2)3)21(26)14-24-18-7-6-8-20(25)22(18)17-10-9-16(27-4)13-19(17)24/h9-10,13,15H,5-8,11-12,14H2,1-4H3