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

Systemtic Name: [2-(1H-indol-2-ylcarbonyl)-1H-indol-5-yl] 2-methoxyethanoate Openeye Name: [2-(1H-indole-2-carbonyl)-1H-indol-5-yl] 2-methoxyacetate CAS Name: 2-methoxyacetic 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-methoxyacetate Traditional Name: 2-methoxyacetic acid [2-(1H-indole-2-carbonyl)-1H-indol-5-yl] ester Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)OC1=CC2=C(C=C1)NC(=C2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

COCC(=O)OC1=CC2=C(C=C1)NC(=C2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C20H16N2O4/c1-25-11-19(23)26-14-6-7-16-13(8-14)10-18(22-16)20(24)17-9-12-4-2-3-5-15(12)21-17/h2-10,21-22H,11H2,1H3