bis[3-(8-chloranyl-2,3,4,9-tetrahydro-1H-carbazol-2-yl)pentan-3-yl] propanedioate

Systemtic Name: bis[3-(8-chloranyl-2,3,4,9-tetrahydro-1H-carbazol-2-yl)pentan-3-yl] propanedioate Openeye Name: bis[1-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-2-yl)-1-ethyl-propyl] propanedioate CAS Name: propanedioic acid bis[3-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-2-yl)pentan-3-yl] ester IUPAC Name: bis[3-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-2-yl)pentan-3-yl] propanedioate Traditional Name: malonic acid bis[1-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-2-yl)-1-ethyl-propyl] ester Formula: C37H44Cl2N2O4 MolecularWeight: 651.66226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1CCC2=C(C1)NC3=C2C=CC=C3Cl)OC(=O)CC(=O)OC(CC)(CC)C4CCC5=C(C4)NC6=C5C=CC=C6Cl

Isomeric SMILES

CCC(CC)(C1CCC2=C(C1)NC3=C2C=CC=C3Cl)OC(=O)CC(=O)OC(CC)(CC)C4CCC5=C(C4)NC6=C5C=CC=C6Cl

InChI

InChI=1S/C37H44Cl2N2O4/c1-5-36(6-2,22-15-17-24-26-11-9-13-28(38)34(26)40-30(24)19-22)44-32(42)21-33(43)45-37(7-3,8-4)23-16-18-25-27-12-10-14-29(39)35(27)41-31(25)20-23/h9-14,22-23,40-41H,5-8,15-21H2,1-4H3