methyl 3-[[2,3-bis(oxidanylidene)indol-1-yl]methylamino]benzoate

Systemtic Name: methyl 3-[[2,3-bis(oxidanylidene)indol-1-yl]methylamino]benzoate Openeye Name: methyl 3-[(2,3-dioxoindolin-1-yl)methylamino]benzoate CAS Name: 3-[(2,3-dioxo-1-indolyl)methylamino]benzoic acid methyl ester IUPAC Name: methyl 3-[(2,3-dioxoindol-1-yl)methylamino]benzoate Traditional Name: 3-[(2,3-diketoindolin-1-yl)methylamino]benzoic acid methyl ester Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NCN2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NCN2C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C17H14N2O4/c1-23-17(22)11-5-4-6-12(9-11)18-10-19-14-8-3-2-7-13(14)15(20)16(19)21/h2-9,18H,10H2,1H3