N-cyclohexyl-2-[5-(1-methylindol-3-yl)-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[5-(1-methylindol-3-yl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-cyclohexyl-2-[5-(1-methylindol-3-yl)tetrazol-2-yl]acetamide CAS Name: N-cyclohexyl-2-[5-(1-methyl-3-indolyl)-2-tetrazolyl]acetamide IUPAC Name: N-cyclohexyl-2-[5-(1-methylindol-3-yl)tetrazol-2-yl]acetamide Traditional Name: N-cyclohexyl-2-[5-(1-methylindol-3-yl)tetrazol-2-yl]acetamide Formula: C18H22N6O MolecularWeight: 338.40688

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NN(N=N3)CC(=O)NC4CCCCC4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NN(N=N3)CC(=O)NC4CCCCC4

InChI

InChI=1S/C18H22N6O/c1-23-11-15(14-9-5-6-10-16(14)23)18-20-22-24(21-18)12-17(25)19-13-7-3-2-4-8-13/h5-6,9-11,13H,2-4,7-8,12H2,1H3,(H,19,25)