[2-(1H-indol-2-ylcarbonyl)-1H-indol-5-yl] 2-acetyloxy-2-phenyl-ethanoate

Systemtic Name: [2-(1H-indol-2-ylcarbonyl)-1H-indol-5-yl] 2-acetyloxy-2-phenyl-ethanoate Openeye Name: [2-(1H-indole-2-carbonyl)-1H-indol-5-yl] 2-acetoxy-2-phenyl-acetate CAS Name: 2-acetyloxy-2-phenylacetic acid [2-[1H-indol-2-yl(oxo)methyl]-1H-indol-5-yl] ester IUPAC Name: [2-(1H-indole-2-carbonyl)-1H-indol-5-yl] 2-acetyloxy-2-phenylacetate Traditional Name: 2-acetoxy-2-phenyl-acetic acid [2-(1H-indole-2-carbonyl)-1H-indol-5-yl] ester Formula: C27H20N2O5 MolecularWeight: 452.4581

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)OC2=CC3=C(C=C2)NC(=C3)C(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

CC(=O)OC(C1=CC=CC=C1)C(=O)OC2=CC3=C(C=C2)NC(=C3)C(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C27H20N2O5/c1-16(30)33-26(17-7-3-2-4-8-17)27(32)34-20-11-12-22-19(13-20)15-24(29-22)25(31)23-14-18-9-5-6-10-21(18)28-23/h2-15,26,28-29H,1H3