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

Systemtic Name: 4-[2-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-1,2,3,4-tetrazol-5-yl]benzamide Openeye Name: 4-[2-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]tetrazol-5-yl]benzamide CAS Name: 4-[2-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-5-tetrazolyl]benzamide IUPAC Name: 4-[2-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]tetrazol-5-yl]benzamide Traditional Name: 4-[2-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]tetrazol-5-yl]benzamide Formula: C20H18N6O2 MolecularWeight: 374.39592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N6O2/c1-2-12-4-3-5-15-16(10-22-18(12)15)17(27)11-26-24-20(23-25-26)14-8-6-13(7-9-14)19(21)28/h3-10,22H,2,11H2,1H3,(H2,21,28)