N-(1H-indol-2-ylmethyl)-4-(2-methyl-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: N-(1H-indol-2-ylmethyl)-4-(2-methyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-(1H-indol-2-ylmethyl)-4-(2-methyltetrazol-5-yl)benzamide CAS Name: N-(1H-indol-2-ylmethyl)-4-(2-methyl-5-tetrazolyl)benzamide IUPAC Name: N-(1H-indol-2-ylmethyl)-4-(2-methyltetrazol-5-yl)benzamide Traditional Name: N-(1H-indol-2-ylmethyl)-4-(2-methyltetrazol-5-yl)benzamide Formula: C18H16N6O MolecularWeight: 332.35924

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(N=N1)C2=CC=C(C=C2)C(=O)NCC3=CC4=CC=CC=C4N3

Isomeric SMILES

CN1N=C(N=N1)C2=CC=C(C=C2)C(=O)NCC3=CC4=CC=CC=C4N3

InChI

InChI=1S/C18H16N6O/c1-24-22-17(21-23-24)12-6-8-13(9-7-12)18(25)19-11-15-10-14-4-2-3-5-16(14)20-15/h2-10,20H,11H2,1H3,(H,19,25)