9-(cyclononylmethyl)-5-(4-ethoxy-4-oxidanylidene-butoxy)-7-propoxy-1,2,3,4-tetrahydrocarbazole-4-carboxylic acid

Systemtic Name: 9-(cyclononylmethyl)-5-(4-ethoxy-4-oxidanylidene-butoxy)-7-propoxy-1,2,3,4-tetrahydrocarbazole-4-carboxylic acid Openeye Name: 9-(cyclononylmethyl)-5-(4-ethoxy-4-oxo-butoxy)-7-propoxy-1,2,3,4-tetrahydrocarbazole-4-carboxylic acid CAS Name: 9-(cyclononylmethyl)-5-(4-ethoxy-4-oxobutoxy)-7-propoxy-1,2,3,4-tetrahydrocarbazole-4-carboxylic acid IUPAC Name: 9-(cyclononylmethyl)-5-(4-ethoxy-4-oxobutoxy)-7-propoxy-1,2,3,4-tetrahydrocarbazole-4-carboxylic acid Traditional Name: 9-(cyclononylmethyl)-5-(4-ethoxy-4-keto-butoxy)-7-propoxy-1,2,3,4-tetrahydrocarbazole-4-carboxylic acid Formula: C32H47NO6 MolecularWeight: 541.71868

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C2C(=C1)N(C3=C2C(CCC3)C(=O)O)CC4CCCCCCCC4)OCCCC(=O)OCC

Isomeric SMILES

CCCOC1=CC(=C2C(=C1)N(C3=C2C(CCC3)C(=O)O)CC4CCCCCCCC4)OCCCC(=O)OCC

InChI

InChI=1S/C32H47NO6/c1-3-18-38-24-20-27-31(28(21-24)39-19-12-17-29(34)37-4-2)30-25(32(35)36)15-11-16-26(30)33(27)22-23-13-9-7-5-6-8-10-14-23/h20-21,23,25H,3-19,22H2,1-2H3,(H,35,36)