bis[3-(6-azanyl-9H-carbazol-2-yl)pentan-3-yl] propanedioate

Systemtic Name: bis[3-(6-azanyl-9H-carbazol-2-yl)pentan-3-yl] propanedioate Openeye Name: bis[1-(6-amino-9H-carbazol-2-yl)-1-ethyl-propyl] propanedioate CAS Name: propanedioic acid bis[3-(6-amino-9H-carbazol-2-yl)pentan-3-yl] ester IUPAC Name: bis[3-(6-amino-9H-carbazol-2-yl)pentan-3-yl] propanedioate Traditional Name: malonic acid bis[1-(6-amino-9H-carbazol-2-yl)-1-ethyl-propyl] ester Formula: C37H40N4O4 MolecularWeight: 604.7379

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC2=C(C=C1)C3=C(N2)C=CC(=C3)N)OC(=O)CC(=O)OC(CC)(CC)C4=CC5=C(C=C4)C6=C(N5)C=CC(=C6)N

Isomeric SMILES

CCC(CC)(C1=CC2=C(C=C1)C3=C(N2)C=CC(=C3)N)OC(=O)CC(=O)OC(CC)(CC)C4=CC5=C(C=C4)C6=C(N5)C=CC(=C6)N

InChI

InChI=1S/C37H40N4O4/c1-5-36(6-2,22-9-13-26-28-19-24(38)11-15-30(28)40-32(26)17-22)44-34(42)21-35(43)45-37(7-3,8-4)23-10-14-27-29-20-25(39)12-16-31(29)41-33(27)18-23/h9-20,40-41H,5-8,21,38-39H2,1-4H3