[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanoate

Systemtic Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanoate Openeye Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl] 2-[5-(2-thienyl)tetrazol-2-yl]acetate CAS Name: 2-(5-thiophen-2-yl-2-tetrazolyl)acetic acid [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 2-(5-thiophen-2-yltetrazol-2-yl)acetate Traditional Name: 2-[5-(2-thienyl)tetrazol-2-yl]acetic acid [2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl] ester Formula: C19H17N5O3S MolecularWeight: 395.43498

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)CN3N=C(N=N3)C4=CC=CS4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)CN3N=C(N=N3)C4=CC=CS4

InChI

InChI=1S/C19H17N5O3S/c1-2-12-5-3-6-13-14(9-20-18(12)13)15(25)11-27-17(26)10-24-22-19(21-23-24)16-7-4-8-28-16/h3-9,20H,2,10-11H2,1H3