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

Systemtic Name: 2-(4-tert-butyl-1-oxidanylidene-5H-[1,2,5]triazepino[5,4-a]indol-2-yl)-N-propan-2-yl-ethanamide Openeye Name: 2-(4-tert-butyl-1-oxo-5H-[1,2,5]triazepino[5,4-a]indol-2-yl)-N-isopropyl-acetamide CAS Name: 2-(4-tert-butyl-1-oxo-5H-[1,2,5]triazepino[5,4-a]indol-2-yl)-N-propan-2-ylacetamide IUPAC Name: 2-(4-tert-butyl-1-oxo-5H-[1,2,5]triazepino[5,4-a]indol-2-yl)-N-propan-2-ylacetamide Traditional Name: 2-(4-tert-butyl-1-keto-5H-[1,2,5]triazepin[5,4-a]indol-2-yl)-N-isopropyl-acetamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1C(=O)C2=CC3=CC=CC=C3N2CC(=N1)C(C)(C)C

Isomeric SMILES

CC(C)NC(=O)CN1C(=O)C2=CC3=CC=CC=C3N2CC(=N1)C(C)(C)C

InChI

InChI=1S/C20H26N4O2/c1-13(2)21-18(25)12-24-19(26)16-10-14-8-6-7-9-15(14)23(16)11-17(22-24)20(3,4)5/h6-10,13H,11-12H2,1-5H3,(H,21,25)