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

Systemtic Name: bis[3-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-2-yl)pentan-3-yl] propanedioate Openeye Name: bis[1-ethyl-1-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-2-yl)propyl] propanedioate CAS Name: propanedioic acid bis[3-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-2-yl)pentan-3-yl] ester IUPAC Name: bis[3-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-2-yl)pentan-3-yl] propanedioate Traditional Name: malonic acid bis[1-ethyl-1-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-2-yl)propyl] ester Formula: C39H50N2O4 MolecularWeight: 610.8253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C39H50N2O4/c1-7-38(8-2,26-13-15-28-30-19-24(5)11-17-32(30)40-34(28)21-26)44-36(42)23-37(43)45-39(9-3,10-4)27-14-16-29-31-20-25(6)12-18-33(31)41-35(29)22-27/h11-12,17-20,26-27,40-41H,7-10,13-16,21-23H2,1-6H3