9-cyclobutyl-N-ethyl-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-6-(oxan-4-yl)-5,6,7,8-tetrahydrocarbazole-3-carboxamide

Systemtic Name: 9-cyclobutyl-N-ethyl-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-6-(oxan-4-yl)-5,6,7,8-tetrahydrocarbazole-3-carboxamide Openeye Name: 9-cyclobutyl-N-ethyl-N-[2-(ethylamino)-2-oxo-ethyl]-6-tetrahydropyran-4-yl-5,6,7,8-tetrahydrocarbazole-3-carboxamide CAS Name: 9-cyclobutyl-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-6-(4-oxanyl)-5,6,7,8-tetrahydrocarbazole-3-carboxamide IUPAC Name: 9-cyclobutyl-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-6-(oxan-4-yl)-5,6,7,8-tetrahydrocarbazole-3-carboxamide Traditional Name: 9-cyclobutyl-N-ethyl-N-[2-(ethylamino)-2-keto-ethyl]-6-tetrahydropyran-4-yl-5,6,7,8-tetrahydrocarbazole-3-carboxamide Formula: C28H39N3O3 MolecularWeight: 465.62756

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN(CC)C(=O)C1=CC2=C(C=C1)N(C3=C2CC(CC3)C4CCOCC4)C5CCC5

Isomeric SMILES

CCNC(=O)CN(CC)C(=O)C1=CC2=C(C=C1)N(C3=C2CC(CC3)C4CCOCC4)C5CCC5

InChI

InChI=1S/C28H39N3O3/c1-3-29-27(32)18-30(4-2)28(33)21-9-11-26-24(17-21)23-16-20(19-12-14-34-15-13-19)8-10-25(23)31(26)22-6-5-7-22/h9,11,17,19-20,22H,3-8,10,12-16,18H2,1-2H3,(H,29,32)