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

Systemtic Name: bis[3-(6-azanyl-2,3,4,9-tetrahydro-1H-carbazol-2-yl)pentan-3-yl] propanedioate Openeye Name: bis[1-(6-amino-2,3,4,9-tetrahydro-1H-carbazol-2-yl)-1-ethyl-propyl] propanedioate CAS Name: propanedioic acid bis[3-(6-amino-2,3,4,9-tetrahydro-1H-carbazol-2-yl)pentan-3-yl] ester IUPAC Name: bis[3-(6-amino-2,3,4,9-tetrahydro-1H-carbazol-2-yl)pentan-3-yl] propanedioate Traditional Name: malonic acid bis[1-(6-amino-2,3,4,9-tetrahydro-1H-carbazol-2-yl)-1-ethyl-propyl] ester Formula: C37H48N4O4 MolecularWeight: 612.80142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H48N4O4/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/h11-12,15-16,19-20,22-23,40-41H,5-10,13-14,17-18,21,38-39H2,1-4H3