5,5-dimethyl-3-morpholin-4-yl-N-(1,2,3,3-tetramethyl-2H-indol-5-yl)cyclohex-2-en-1-imine

Systemtic Name: 5,5-dimethyl-3-morpholin-4-yl-N-(1,2,3,3-tetramethyl-2H-indol-5-yl)cyclohex-2-en-1-imine Openeye Name: 5,5-dimethyl-3-morpholino-N-(1,2,3,3-tetramethylindolin-5-yl)cyclohex-2-en-1-imine CAS Name: 5,5-dimethyl-3-(4-morpholinyl)-N-(1,2,3,3-tetramethyl-2H-indol-5-yl)-1-cyclohex-2-enimine IUPAC Name: 5,5-dimethyl-3-morpholin-4-yl-N-(1,2,3,3-tetramethyl-2H-indol-5-yl)cyclohex-2-en-1-imine Traditional Name: (5,5-dimethyl-3-morpholino-cyclohex-2-en-1-ylidene)-(1,2,3,3-tetramethylindolin-5-yl)amine Formula: C24H35N3O MolecularWeight: 381.5542

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(N1C)C=CC(=C2)N=C3CC(CC(=C3)N4CCOCC4)(C)C)(C)C

Isomeric SMILES

CC1C(C2=C(N1C)C=CC(=C2)N=C3CC(CC(=C3)N4CCOCC4)(C)C)(C)C

InChI

InChI=1S/C24H35N3O/c1-17-24(4,5)21-14-18(7-8-22(21)26(17)6)25-19-13-20(16-23(2,3)15-19)27-9-11-28-12-10-27/h7-8,13-14,17H,9-12,15-16H2,1-6H3