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

Systemtic Name: bis[2-(6-chloranyl-2,3,4,9-tetrahydro-1H-carbazol-2-yl)propan-2-yl] propanedioate Openeye Name: bis[1-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-2-yl)-1-methyl-ethyl] propanedioate CAS Name: propanedioic acid bis[2-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-2-yl)propan-2-yl] ester IUPAC Name: bis[2-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-2-yl)propan-2-yl] propanedioate Traditional Name: malonic acid bis[1-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-2-yl)-1-methyl-ethyl] ester Formula: C33H36Cl2N2O4 MolecularWeight: 595.55594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H36Cl2N2O4/c1-32(2,18-5-9-22-24-15-20(34)7-11-26(24)36-28(22)13-18)40-30(38)17-31(39)41-33(3,4)19-6-10-23-25-16-21(35)8-12-27(25)37-29(23)14-19/h7-8,11-12,15-16,18-19,36-37H,5-6,9-10,13-14,17H2,1-4H3