methyl 2-[3-(1H-indol-2-ylcarbonyl)-1H-indol-2-yl]ethanoate

Systemtic Name: methyl 2-[3-(1H-indol-2-ylcarbonyl)-1H-indol-2-yl]ethanoate Openeye Name: methyl 2-[3-(1H-indole-2-carbonyl)-1H-indol-2-yl]acetate CAS Name: 2-[3-[1H-indol-2-yl(oxo)methyl]-1H-indol-2-yl]acetic acid methyl ester IUPAC Name: methyl 2-[3-(1H-indole-2-carbonyl)-1H-indol-2-yl]acetate Traditional Name: 2-[3-(1H-indole-2-carbonyl)-1H-indol-2-yl]acetic acid methyl ester Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(C2=CC=CC=C2N1)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

COC(=O)CC1=C(C2=CC=CC=C2N1)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C20H16N2O3/c1-25-18(23)11-16-19(13-7-3-5-9-15(13)22-16)20(24)17-10-12-6-2-4-8-14(12)21-17/h2-10,21-22H,11H2,1H3