5-methoxy-3-[2-[(4-oxidanidyl-4-oxidanylidene-butanoyl)amino]ethyl]-1H-indole-2-carboxylate

Systemtic Name: 5-methoxy-3-[2-[(4-oxidanidyl-4-oxidanylidene-butanoyl)amino]ethyl]-1H-indole-2-carboxylate Openeye Name: 5-methoxy-3-[2-[(4-oxido-4-oxo-butanoyl)amino]ethyl]-1H-indole-2-carboxylate CAS Name: 5-methoxy-3-[2-[(4-oxido-1,4-dioxobutyl)amino]ethyl]-1H-indole-2-carboxylate IUPAC Name: 5-methoxy-3-[2-[(4-oxido-4-oxobutanoyl)amino]ethyl]-1H-indole-2-carboxylate Traditional Name: 3-[2-[(4-keto-4-oxido-butanoyl)amino]ethyl]-5-methoxy-1H-indole-2-carboxylate Formula: C16H16N2O6-2 MolecularWeight: 332.30804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CCNC(=O)CCC(=O)[O-])C(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CCNC(=O)CCC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C16H18N2O6/c1-24-9-2-3-12-11(8-9)10(15(18-12)16(22)23)6-7-17-13(19)4-5-14(20)21/h2-3,8,18H,4-7H2,1H3,(H,17,19)(H,20,21)(H,22,23)/p-2