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

Systemtic Name: N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[(1-cyclopentyl-5-tetrazolyl)methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C18H20N6O2 MolecularWeight: 352.3904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3=NN=NN3C4CCCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3=NN=NN3C4CCCC4

InChI

InChI=1S/C18H20N6O2/c1-11-16(13-8-4-5-9-14(13)20-11)17(25)18(26)19-10-15-21-22-23-24(15)12-6-2-3-7-12/h4-5,8-9,12,20H,2-3,6-7,10H2,1H3,(H,19,26)