sodium 2-[1-(4-azidophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate

Systemtic Name: sodium 2-[1-(4-azidophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate Openeye Name: sodium 2-[1-(4-azidobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetate CAS Name: sodium 2-[1-[(4-azidophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]acetate IUPAC Name: sodium 2-[1-(4-azidobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate Traditional Name: sodium 2-[1-(4-azidobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetate Formula: C19H15N4NaO4 MolecularWeight: 386.33657

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)N=[N+]=[N-])C=CC(=C2)OC)CC(=O)[O-].[Na+]

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)N=[N+]=[N-])C=CC(=C2)OC)CC(=O)[O-].[Na+]

InChI

InChI=1S/C19H16N4O4.Na/c1-11-15(10-18(24)25)16-9-14(27-2)7-8-17(16)23(11)19(26)12-3-5-13(6-4-12)21-22-20;/h3-9H,10H2,1-2H3,(H,24,25);/q;+1/p-1