[2-(dibenzofuran-2-ylamino)-2-oxidanylidene-ethyl] 2-(1H-indol-3-yl)ethanoate

Systemtic Name: [2-(dibenzofuran-2-ylamino)-2-oxidanylidene-ethyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [2-(dibenzofuran-2-ylamino)-2-oxo-ethyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [2-(2-dibenzofuranylamino)-2-oxoethyl] ester IUPAC Name: [2-(dibenzofuran-2-ylamino)-2-oxoethyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [2-(dibenzofuran-2-ylamino)-2-keto-ethyl] ester Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)OCC(=O)NC3=CC4=C(C=C3)OC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)OCC(=O)NC3=CC4=C(C=C3)OC5=CC=CC=C54

InChI

InChI=1S/C24H18N2O4/c27-23(14-29-24(28)11-15-13-25-20-7-3-1-5-17(15)20)26-16-9-10-22-19(12-16)18-6-2-4-8-21(18)30-22/h1-10,12-13,25H,11,14H2,(H,26,27)