[2-[4-[2-(1H-indol-2-ylcarbonyloxy)ethanoyl]piperazin-1-yl]-2-oxidanylidene-ethyl] 1H-indole-2-carboxylate

Systemtic Name: [2-[4-[2-(1H-indol-2-ylcarbonyloxy)ethanoyl]piperazin-1-yl]-2-oxidanylidene-ethyl] 1H-indole-2-carboxylate Openeye Name: [2-[4-[2-(1H-indole-2-carbonyloxy)acetyl]piperazin-1-yl]-2-oxo-ethyl] 1H-indole-2-carboxylate CAS Name: 1H-indole-2-carboxylic acid [2-[4-[2-[1H-indol-2-yl(oxo)methoxy]-1-oxoethyl]-1-piperazinyl]-2-oxoethyl] ester IUPAC Name: [2-[4-[2-(1H-indole-2-carbonyloxy)acetyl]piperazin-1-yl]-2-oxoethyl] 1H-indole-2-carboxylate Traditional Name: 1H-indole-2-carboxylic acid [2-[4-[2-(1H-indole-2-carbonyloxy)acetyl]piperazino]-2-keto-ethyl] ester Formula: C26H24N4O6 MolecularWeight: 488.49196

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)COC(=O)C2=CC3=CC=CC=C3N2)C(=O)COC(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CN(CCN1C(=O)COC(=O)C2=CC3=CC=CC=C3N2)C(=O)COC(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C26H24N4O6/c31-23(15-35-25(33)21-13-17-5-1-3-7-19(17)27-21)29-9-11-30(12-10-29)24(32)16-36-26(34)22-14-18-6-2-4-8-20(18)28-22/h1-8,13-14,27-28H,9-12,15-16H2