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

Systemtic Name: [4-(1,2,3,4-tetrazol-1-yl)phenyl] 2,3-dimethyl-1H-indole-5-carboxylate Openeye Name: [4-(tetrazol-1-yl)phenyl] 2,3-dimethyl-1H-indole-5-carboxylate CAS Name: 2,3-dimethyl-1H-indole-5-carboxylic acid [4-(1-tetrazolyl)phenyl] ester IUPAC Name: [4-(tetrazol-1-yl)phenyl] 2,3-dimethyl-1H-indole-5-carboxylate Traditional Name: 2,3-dimethyl-1H-indole-5-carboxylic acid [4-(tetrazol-1-yl)phenyl] ester Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)OC3=CC=C(C=C3)N4C=NN=N4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)OC3=CC=C(C=C3)N4C=NN=N4)C

InChI

InChI=1S/C18H15N5O2/c1-11-12(2)20-17-8-3-13(9-16(11)17)18(24)25-15-6-4-14(5-7-15)23-10-19-21-22-23/h3-10,20H,1-2H3