1-(7-ethyl-1H-indol-3-yl)-2-[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanone

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-2-[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanone Openeye Name: 1-(7-ethyl-1H-indol-3-yl)-2-[5-(3-methoxyphenyl)tetrazol-2-yl]ethanone CAS Name: 1-(7-ethyl-1H-indol-3-yl)-2-[5-(3-methoxyphenyl)-2-tetrazolyl]ethanone IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-2-[5-(3-methoxyphenyl)tetrazol-2-yl]ethanone Traditional Name: 1-(7-ethyl-1H-indol-3-yl)-2-[5-(3-methoxyphenyl)tetrazol-2-yl]ethanone Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O2/c1-3-13-6-5-9-16-17(11-21-19(13)16)18(26)12-25-23-20(22-24-25)14-7-4-8-15(10-14)27-2/h4-11,21H,3,12H2,1-2H3