4-tert-butyl-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-5H-[1,2,5]triazepino[5,4-a]indol-1-one

Systemtic Name: 4-tert-butyl-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-5H-[1,2,5]triazepino[5,4-a]indol-1-one Openeye Name: 4-tert-butyl-2-[2-oxo-2-(1-piperidyl)ethyl]-5H-[1,2,5]triazepino[5,4-a]indol-1-one CAS Name: 4-tert-butyl-2-[2-oxo-2-(1-piperidinyl)ethyl]-5H-[1,2,5]triazepino[5,4-a]indol-1-one IUPAC Name: 4-tert-butyl-2-(2-oxo-2-piperidin-1-ylethyl)-5H-[1,2,5]triazepino[5,4-a]indol-1-one Traditional Name: 4-tert-butyl-2-(2-keto-2-piperidino-ethyl)-5H-[1,2,5]triazepin[5,4-a]indol-1-one 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)N4CCCCC4

Isomeric SMILES

CC(C)(C)C1=NN(C(=O)C2=CC3=CC=CC=C3N2C1)CC(=O)N4CCCCC4

InChI

InChI=1S/C22H28N4O2/c1-22(2,3)19-14-25-17-10-6-5-9-16(17)13-18(25)21(28)26(23-19)15-20(27)24-11-7-4-8-12-24/h5-6,9-10,13H,4,7-8,11-12,14-15H2,1-3H3