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

Systemtic Name: 2-(7-methoxy-4-oxidanylidene-2,3-dihydro-1H-carbazol-9-yl)-N,N-bis(3-methylbutyl)ethanamide Openeye Name: N,N-diisopentyl-2-(7-methoxy-4-oxo-2,3-dihydro-1H-carbazol-9-yl)acetamide CAS Name: 2-(7-methoxy-4-oxo-2,3-dihydro-1H-carbazol-9-yl)-N,N-bis(3-methylbutyl)acetamide IUPAC Name: 2-(7-methoxy-4-oxo-2,3-dihydro-1H-carbazol-9-yl)-N,N-bis(3-methylbutyl)acetamide Traditional Name: N,N-diisoamyl-2-(4-keto-7-methoxy-2,3-dihydro-1H-carbazol-9-yl)acetamide Formula: C25H36N2O3 MolecularWeight: 412.56494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H36N2O3/c1-17(2)11-13-26(14-12-18(3)4)24(29)16-27-21-7-6-8-23(28)25(21)20-10-9-19(30-5)15-22(20)27/h9-10,15,17-18H,6-8,11-14,16H2,1-5H3