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

Systemtic Name: 1-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-4-phenyl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]-4-phenyl-tetrazol-5-one CAS Name: 1-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-4-phenyl-5-tetrazolone IUPAC Name: 1-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-4-phenyltetrazol-5-one Traditional Name: 1-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]-4-phenyl-tetrazol-5-one Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN3C(=O)N(N=N3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN3C(=O)N(N=N3)C4=CC=CC=C4

InChI

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