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

Systemtic Name: 2-[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[5-(3-methoxyphenyl)tetrazol-2-yl]-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[5-(3-methoxyphenyl)-2-tetrazolyl]-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[5-(3-methoxyphenyl)tetrazol-2-yl]-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[5-(3-methoxyphenyl)tetrazol-2-yl]-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3N=C(N=N3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3N=C(N=N3)C4=CC(=CC=C4)OC

InChI

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