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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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