9-methoxy-4-methyl-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-[1,2,4]triazino[4,5-a]indol-1-one

Systemtic Name: 9-methoxy-4-methyl-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-[1,2,4]triazino[4,5-a]indol-1-one Openeye Name: 9-methoxy-4-methyl-2-[2-oxo-2-(1-piperidyl)ethyl]-[1,2,4]triazino[4,5-a]indol-1-one CAS Name: 9-methoxy-4-methyl-2-[2-oxo-2-(1-piperidinyl)ethyl]-[1,2,4]triazino[4,5-a]indol-1-one IUPAC Name: 9-methoxy-4-methyl-2-(2-oxo-2-piperidin-1-ylethyl)-[1,2,4]triazino[4,5-a]indol-1-one Traditional Name: 2-(2-keto-2-piperidino-ethyl)-9-methoxy-4-methyl-[1,2,4]triazin[4,5-a]indol-1-one Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC3=C(N12)C=CC=C3OC)CC(=O)N4CCCCC4

Isomeric SMILES

CC1=NN(C(=O)C2=CC3=C(N12)C=CC=C3OC)CC(=O)N4CCCCC4

InChI

InChI=1S/C19H22N4O3/c1-13-20-22(12-18(24)21-9-4-3-5-10-21)19(25)16-11-14-15(23(13)16)7-6-8-17(14)26-2/h6-8,11H,3-5,9-10,12H2,1-2H3