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

Systemtic Name: (1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 2,3-dimethyl-1H-indole-5-carboxylate Openeye Name: (1-phenyltetrazol-5-yl)methyl 2,3-dimethyl-1H-indole-5-carboxylate CAS Name: 2,3-dimethyl-1H-indole-5-carboxylic acid (1-phenyl-5-tetrazolyl)methyl ester IUPAC Name: (1-phenyltetrazol-5-yl)methyl 2,3-dimethyl-1H-indole-5-carboxylate Traditional Name: 2,3-dimethyl-1H-indole-5-carboxylic acid (1-phenyltetrazol-5-yl)methyl ester Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)OCC3=NN=NN3C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)OCC3=NN=NN3C4=CC=CC=C4)C

InChI

InChI=1S/C19H17N5O2/c1-12-13(2)20-17-9-8-14(10-16(12)17)19(25)26-11-18-21-22-23-24(18)15-6-4-3-5-7-15/h3-10,20H,11H2,1-2H3