2-(2-methylindol-1-yl)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide

Systemtic Name: 2-(2-methylindol-1-yl)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: 2-(2-methylindol-1-yl)-N-[4-(tetrazol-1-yl)phenyl]acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-[4-(1-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-[4-(tetrazol-1-yl)phenyl]acetamide Traditional Name: 2-(2-methylindol-1-yl)-N-[4-(tetrazol-1-yl)phenyl]acetamide Formula: C18H16N6O MolecularWeight: 332.35924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)N4C=NN=N4

InChI

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