[2-(1H-indol-2-ylcarbonyl)-1H-indol-5-yl] 2-thiophen-2-ylethanoate

Systemtic Name: [2-(1H-indol-2-ylcarbonyl)-1H-indol-5-yl] 2-thiophen-2-ylethanoate Openeye Name: [2-(1H-indole-2-carbonyl)-1H-indol-5-yl] 2-(2-thienyl)acetate CAS Name: 2-thiophen-2-ylacetic 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-thiophen-2-ylacetate Traditional Name: 2-(2-thienyl)acetic acid [2-(1H-indole-2-carbonyl)-1H-indol-5-yl] ester Formula: C23H16N2O3S MolecularWeight: 400.44974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)C3=CC4=C(N3)C=CC(=C4)OC(=O)CC5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)C3=CC4=C(N3)C=CC(=C4)OC(=O)CC5=CC=CS5

InChI

InChI=1S/C23H16N2O3S/c26-22(13-17-5-3-9-29-17)28-16-7-8-19-15(10-16)12-21(25-19)23(27)20-11-14-4-1-2-6-18(14)24-20/h1-12,24-25H,13H2