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

Systemtic Name: bis[3-(6-ethyl-2,3,4,9-tetrahydro-1H-carbazol-2-yl)pentan-3-yl] propanedioate Openeye Name: bis[1-ethyl-1-(6-ethyl-2,3,4,9-tetrahydro-1H-carbazol-2-yl)propyl] propanedioate CAS Name: propanedioic acid bis[3-(6-ethyl-2,3,4,9-tetrahydro-1H-carbazol-2-yl)pentan-3-yl] ester IUPAC Name: bis[3-(6-ethyl-2,3,4,9-tetrahydro-1H-carbazol-2-yl)pentan-3-yl] propanedioate Traditional Name: malonic acid bis[1-ethyl-1-(6-ethyl-2,3,4,9-tetrahydro-1H-carbazol-2-yl)propyl] ester Formula: C41H54N2O4 MolecularWeight: 638.87846

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC3=C2CCC(C3)C(CC)(CC)OC(=O)CC(=O)OC(CC)(CC)C4CCC5=C(C4)NC6=C5C=C(C=C6)CC

Isomeric SMILES

CCC1=CC2=C(C=C1)NC3=C2CCC(C3)C(CC)(CC)OC(=O)CC(=O)OC(CC)(CC)C4CCC5=C(C4)NC6=C5C=C(C=C6)CC

InChI

InChI=1S/C41H54N2O4/c1-7-26-13-19-34-32(21-26)30-17-15-28(23-36(30)42-34)40(9-3,10-4)46-38(44)25-39(45)47-41(11-5,12-6)29-16-18-31-33-22-27(8-2)14-20-35(33)43-37(31)24-29/h13-14,19-22,28-29,42-43H,7-12,15-18,23-25H2,1-6H3