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

Systemtic Name: 2-(4-tert-butyl-1-oxidanylidene-5H-[1,2,5]triazepino[5,4-a]indol-2-yl)-N-cyclopropyl-ethanamide Openeye Name: 2-(4-tert-butyl-1-oxo-5H-[1,2,5]triazepino[5,4-a]indol-2-yl)-N-cyclopropyl-acetamide CAS Name: 2-(4-tert-butyl-1-oxo-5H-[1,2,5]triazepino[5,4-a]indol-2-yl)-N-cyclopropylacetamide IUPAC Name: 2-(4-tert-butyl-1-oxo-5H-[1,2,5]triazepino[5,4-a]indol-2-yl)-N-cyclopropylacetamide Traditional Name: 2-(4-tert-butyl-1-keto-5H-[1,2,5]triazepin[5,4-a]indol-2-yl)-N-cyclopropyl-acetamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=O)C2=CC3=CC=CC=C3N2C1)CC(=O)NC4CC4

Isomeric SMILES

CC(C)(C)C1=NN(C(=O)C2=CC3=CC=CC=C3N2C1)CC(=O)NC4CC4

InChI

InChI=1S/C20H24N4O2/c1-20(2,3)17-11-23-15-7-5-4-6-13(15)10-16(23)19(26)24(22-17)12-18(25)21-14-8-9-14/h4-7,10,14H,8-9,11-12H2,1-3H3,(H,21,25)