(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 5,7-dimethoxy-1H-indole-2-carboxylate

Systemtic Name: (1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 5,7-dimethoxy-1H-indole-2-carboxylate Openeye Name: (1-phenyltetrazol-5-yl)methyl 5,7-dimethoxy-1H-indole-2-carboxylate CAS Name: 5,7-dimethoxy-1H-indole-2-carboxylic acid (1-phenyl-5-tetrazolyl)methyl ester IUPAC Name: (1-phenyltetrazol-5-yl)methyl 5,7-dimethoxy-1H-indole-2-carboxylate Traditional Name: 5,7-dimethoxy-1H-indole-2-carboxylic acid (1-phenyltetrazol-5-yl)methyl ester Formula: C19H17N5O4 MolecularWeight: 379.36938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(N2)C(=O)OCC3=NN=NN3C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(N2)C(=O)OCC3=NN=NN3C4=CC=CC=C4)OC

InChI

InChI=1S/C19H17N5O4/c1-26-14-8-12-9-15(20-18(12)16(10-14)27-2)19(25)28-11-17-21-22-23-24(17)13-6-4-3-5-7-13/h3-10,20H,11H2,1-2H3