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

Systemtic Name: bis[3-[6-(dimethylamino)-2,3,4,9-tetrahydro-1H-carbazol-2-yl]pentan-3-yl] propanedioate Openeye Name: bis[1-[6-(dimethylamino)-2,3,4,9-tetrahydro-1H-carbazol-2-yl]-1-ethyl-propyl] propanedioate CAS Name: propanedioic acid bis[3-[6-(dimethylamino)-2,3,4,9-tetrahydro-1H-carbazol-2-yl]pentan-3-yl] ester IUPAC Name: bis[3-[6-(dimethylamino)-2,3,4,9-tetrahydro-1H-carbazol-2-yl]pentan-3-yl] propanedioate Traditional Name: malonic acid bis[1-[6-(dimethylamino)-2,3,4,9-tetrahydro-1H-carbazol-2-yl]-1-ethyl-propyl] ester Formula: C41H56N4O4 MolecularWeight: 668.90774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C41H56N4O4/c1-9-40(10-2,26-13-17-30-32-23-28(44(5)6)15-19-34(32)42-36(30)21-26)48-38(46)25-39(47)49-41(11-3,12-4)27-14-18-31-33-24-29(45(7)8)16-20-35(33)43-37(31)22-27/h15-16,19-20,23-24,26-27,42-43H,9-14,17-18,21-22,25H2,1-8H3