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

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]ethanone Openeye Name: 2-[5-(4-isopropylphenyl)tetrazol-2-yl]-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[5-(4-propan-2-ylphenyl)-2-tetrazolyl]ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-[5-(4-propan-2-ylphenyl)tetrazol-2-yl]ethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-(5-p-cumenyltetrazol-2-yl)ethanone Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O/c1-13(2)15-8-10-16(11-9-15)21-23-25-26(24-21)12-19(27)20-14(3)22-18-7-5-4-6-17(18)20/h4-11,13,22H,12H2,1-3H3