[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-(1,2,3,4-tetrazol-1-yl)benzoate

Systemtic Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-(1,2,3,4-tetrazol-1-yl)benzoate Openeye Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl] 2-(tetrazol-1-yl)benzoate CAS Name: 2-(1-tetrazolyl)benzoic acid [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 2-(tetrazol-1-yl)benzoate Traditional Name: 2-(tetrazol-1-yl)benzoic acid [2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl] ester Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)C3=CC=CC=C3N4C=NN=N4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)C3=CC=CC=C3N4C=NN=N4

InChI

InChI=1S/C20H17N5O3/c1-2-13-6-5-8-14-16(10-21-19(13)14)18(26)11-28-20(27)15-7-3-4-9-17(15)25-12-22-23-24-25/h3-10,12,21H,2,11H2,1H3