N-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[(1-cyclohexyl-5-tetrazolyl)methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C19H22N6O2 MolecularWeight: 366.41698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3=NN=NN3C4CCCCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3=NN=NN3C4CCCCC4

InChI

InChI=1S/C19H22N6O2/c1-12-17(14-9-5-6-10-15(14)21-12)18(26)19(27)20-11-16-22-23-24-25(16)13-7-3-2-4-8-13/h5-6,9-10,13,21H,2-4,7-8,11H2,1H3,(H,20,27)