bis[3-[6-(hydroxymethyl)-2,3,4,9-tetrahydro-1H-carbazol-2-yl]pentan-3-yl] propanedioate

Systemtic Name: bis[3-[6-(hydroxymethyl)-2,3,4,9-tetrahydro-1H-carbazol-2-yl]pentan-3-yl] propanedioate Openeye Name: bis[1-ethyl-1-[6-(hydroxymethyl)-2,3,4,9-tetrahydro-1H-carbazol-2-yl]propyl] propanedioate CAS Name: propanedioic acid bis[3-[6-(hydroxymethyl)-2,3,4,9-tetrahydro-1H-carbazol-2-yl]pentan-3-yl] ester IUPAC Name: bis[3-[6-(hydroxymethyl)-2,3,4,9-tetrahydro-1H-carbazol-2-yl]pentan-3-yl] propanedioate Traditional Name: malonic acid bis[1-ethyl-1-(6-methylol-2,3,4,9-tetrahydro-1H-carbazol-2-yl)propyl] ester Formula: C39H50N2O6 MolecularWeight: 642.8241

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1CCC2=C(C1)NC3=C2C=C(C=C3)CO)OC(=O)CC(=O)OC(CC)(CC)C4CCC5=C(C4)NC6=C5C=C(C=C6)CO

Isomeric SMILES

CCC(CC)(C1CCC2=C(C1)NC3=C2C=C(C=C3)CO)OC(=O)CC(=O)OC(CC)(CC)C4CCC5=C(C4)NC6=C5C=C(C=C6)CO

InChI

InChI=1S/C39H50N2O6/c1-5-38(6-2,26-11-13-28-30-17-24(22-42)9-15-32(30)40-34(28)19-26)46-36(44)21-37(45)47-39(7-3,8-4)27-12-14-29-31-18-25(23-43)10-16-33(31)41-35(29)20-27/h9-10,15-18,26-27,40-43H,5-8,11-14,19-23H2,1-4H3