methyl 3-[2-oxidanylidene-2-[(5-oxidanylidene-2H-furan-3-yl)amino]ethanoyl]-1-[(4-phenylphenyl)methyl]indole-6-carboxylate

Systemtic Name: methyl 3-[2-oxidanylidene-2-[(5-oxidanylidene-2H-furan-3-yl)amino]ethanoyl]-1-[(4-phenylphenyl)methyl]indole-6-carboxylate Openeye Name: methyl 3-[2-oxo-2-[(5-oxo-2H-furan-3-yl)amino]acetyl]-1-[(4-phenylphenyl)methyl]indole-6-carboxylate CAS Name: 3-[1,2-dioxo-2-[(5-oxo-2H-furan-3-yl)amino]ethyl]-1-[(4-phenylphenyl)methyl]-6-indolecarboxylic acid methyl ester IUPAC Name: methyl 3-[2-oxo-2-[(5-oxo-2H-furan-3-yl)amino]acetyl]-1-[(4-phenylphenyl)methyl]indole-6-carboxylate Traditional Name: 3-[2-keto-2-[(5-keto-2H-furan-3-yl)amino]acetyl]-1-(4-phenylbenzyl)indole-6-carboxylic acid methyl ester Formula: C29H22N2O6 MolecularWeight: 494.49478

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)C(=CN2CC3=CC=C(C=C3)C4=CC=CC=C4)C(=O)C(=O)NC5=CC(=O)OC5

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)C(=CN2CC3=CC=C(C=C3)C4=CC=CC=C4)C(=O)C(=O)NC5=CC(=O)OC5

InChI

InChI=1S/C29H22N2O6/c1-36-29(35)21-11-12-23-24(27(33)28(34)30-22-14-26(32)37-17-22)16-31(25(23)13-21)15-18-7-9-20(10-8-18)19-5-3-2-4-6-19/h2-14,16H,15,17H2,1H3,(H,30,34)