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

Systemtic Name: 2-(4-tert-butyl-1-oxidanylidene-5H-[1,2,5]triazepino[5,4-a]indol-2-yl)-N-cyclopentyl-ethanamide Openeye Name: 2-(4-tert-butyl-1-oxo-5H-[1,2,5]triazepino[5,4-a]indol-2-yl)-N-cyclopentyl-acetamide CAS Name: 2-(4-tert-butyl-1-oxo-5H-[1,2,5]triazepino[5,4-a]indol-2-yl)-N-cyclopentylacetamide IUPAC Name: 2-(4-tert-butyl-1-oxo-5H-[1,2,5]triazepino[5,4-a]indol-2-yl)-N-cyclopentylacetamide Traditional Name: 2-(4-tert-butyl-1-keto-5H-[1,2,5]triazepin[5,4-a]indol-2-yl)-N-cyclopentyl-acetamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=O)C2=CC3=CC=CC=C3N2C1)CC(=O)NC4CCCC4

Isomeric SMILES

CC(C)(C)C1=NN(C(=O)C2=CC3=CC=CC=C3N2C1)CC(=O)NC4CCCC4

InChI

InChI=1S/C22H28N4O2/c1-22(2,3)19-13-25-17-11-7-4-8-15(17)12-18(25)21(28)26(24-19)14-20(27)23-16-9-5-6-10-16/h4,7-8,11-12,16H,5-6,9-10,13-14H2,1-3H3,(H,23,27)