2-(4-tert-butyl-1-oxidanylidene-5H-[1,2,5]triazepino[5,4-a]indol-2-yl)-N-cyclobutyl-ethanamide

Systemtic Name: 2-(4-tert-butyl-1-oxidanylidene-5H-[1,2,5]triazepino[5,4-a]indol-2-yl)-N-cyclobutyl-ethanamide Openeye Name: 2-(4-tert-butyl-1-oxo-5H-[1,2,5]triazepino[5,4-a]indol-2-yl)-N-cyclobutyl-acetamide CAS Name: 2-(4-tert-butyl-1-oxo-5H-[1,2,5]triazepino[5,4-a]indol-2-yl)-N-cyclobutylacetamide IUPAC Name: 2-(4-tert-butyl-1-oxo-5H-[1,2,5]triazepino[5,4-a]indol-2-yl)-N-cyclobutylacetamide Traditional Name: 2-(4-tert-butyl-1-keto-5H-[1,2,5]triazepin[5,4-a]indol-2-yl)-N-cyclobutyl-acetamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=O)C2=CC3=CC=CC=C3N2C1)CC(=O)NC4CCC4

Isomeric SMILES

CC(C)(C)C1=NN(C(=O)C2=CC3=CC=CC=C3N2C1)CC(=O)NC4CCC4

InChI

InChI=1S/C21H26N4O2/c1-21(2,3)18-12-24-16-10-5-4-7-14(16)11-17(24)20(27)25(23-18)13-19(26)22-15-8-6-9-15/h4-5,7,10-11,15H,6,8-9,12-13H2,1-3H3,(H,22,26)