methyl 1-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[(2-methoxy-3-dibenzofuranyl)amino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[(2-methoxydibenzofuran-3-yl)amino]ethyl]indole-3-carboxylic acid methyl ester Formula: C25H20N2O5 MolecularWeight: 428.4367

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4C=C(C5=CC=CC=C54)C(=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4C=C(C5=CC=CC=C54)C(=O)OC

InChI

InChI=1S/C25H20N2O5/c1-30-23-11-17-16-8-4-6-10-21(16)32-22(17)12-19(23)26-24(28)14-27-13-18(25(29)31-2)15-7-3-5-9-20(15)27/h3-13H,14H2,1-2H3,(H,26,28)