1-(1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydrocarbazol-9-yl)-2-[2-[2-(1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydrocarbazol-9-yl)-2-oxidanylidene-ethoxy]phenoxy]ethanone

Systemtic Name: 1-(1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydrocarbazol-9-yl)-2-[2-[2-(1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydrocarbazol-9-yl)-2-oxidanylidene-ethoxy]phenoxy]ethanone Openeye Name: 1-(1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydrocarbazol-9-yl)-2-[2-[2-(1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydrocarbazol-9-yl)-2-oxo-ethoxy]phenoxy]ethanone CAS Name: 1-(1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydrocarbazol-9-yl)-2-[2-[2-(1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydrocarbazol-9-yl)-2-oxoethoxy]phenoxy]ethanone IUPAC Name: 1-(1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydrocarbazol-9-yl)-2-[2-[2-(1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydrocarbazol-9-yl)-2-oxoethoxy]phenoxy]ethanone Traditional Name: 1-(1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydrocarbazol-9-yl)-2-[2-[2-(1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydrocarbazol-9-yl)-2-keto-ethoxy]phenoxy]ethanone Formula: C34H48N2O4 MolecularWeight: 548.75592

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C3CCCCC3N2C(=O)COC4=CC=CC=C4OCC(=O)N5C6CCCCC6C7C5CCCC7

Isomeric SMILES

C1CCC2C(C1)C3CCCCC3N2C(=O)COC4=CC=CC=C4OCC(=O)N5C6CCCCC6C7C5CCCC7

InChI

InChI=1S/C34H48N2O4/c37-33(35-27-15-5-1-11-23(27)24-12-2-6-16-28(24)35)21-39-31-19-9-10-20-32(31)40-22-34(38)36-29-17-7-3-13-25(29)26-14-4-8-18-30(26)36/h9-10,19-20,23-30H,1-8,11-18,21-22H2