bis[2-(1H-indol-2-yl)ethanoyl] 2-azanylbutanedioate

Systemtic Name: bis[2-(1H-indol-2-yl)ethanoyl] 2-azanylbutanedioate Openeye Name: bis[2-(1H-indol-2-yl)acetyl] 2-aminobutanedioate CAS Name: 2-aminobutanedioic acid bis[2-(1H-indol-2-yl)-1-oxoethyl] ester IUPAC Name: bis[2-(1H-indol-2-yl)acetyl] 2-aminobutanedioate Traditional Name: 2-aminosuccinic acid bis[2-(1H-indol-2-yl)acetyl] ester Formula: C24H21N3O6 MolecularWeight: 447.44004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)CC(=O)OC(=O)CC(C(=O)OC(=O)CC3=CC4=CC=CC=C4N3)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)CC(=O)OC(=O)CC(C(=O)OC(=O)CC3=CC4=CC=CC=C4N3)N

InChI

InChI=1S/C24H21N3O6/c25-18(24(31)33-22(29)12-17-10-15-6-2-4-8-20(15)27-17)13-23(30)32-21(28)11-16-9-14-5-1-3-7-19(14)26-16/h1-10,18,26-27H,11-13,25H2