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

Systemtic Name: N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[(1-cyclopentyl-5-tetrazolyl)methyl]-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C17H18N6O2 MolecularWeight: 338.36382

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)CNC(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)CNC(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H18N6O2/c24-16(13-9-18-14-8-4-3-7-12(13)14)17(25)19-10-15-20-21-22-23(15)11-5-1-2-6-11/h3-4,7-9,11,18H,1-2,5-6,10H2,(H,19,25)