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

Systemtic Name: 9-methoxy-4-methyl-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-[1,2,4]triazino[4,5-a]indol-1-one Openeye Name: 9-methoxy-4-methyl-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)-[1,2,4]triazino[4,5-a]indol-1-one CAS Name: 9-methoxy-4-methyl-2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-[1,2,4]triazino[4,5-a]indol-1-one IUPAC Name: 9-methoxy-4-methyl-2-(2-oxo-2-pyrrolidin-1-ylethyl)-[1,2,4]triazino[4,5-a]indol-1-one Traditional Name: 2-(2-keto-2-pyrrolidino-ethyl)-9-methoxy-4-methyl-[1,2,4]triazin[4,5-a]indol-1-one Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC3=C(N12)C=CC=C3OC)CC(=O)N4CCCC4

Isomeric SMILES

CC1=NN(C(=O)C2=CC3=C(N12)C=CC=C3OC)CC(=O)N4CCCC4

InChI

InChI=1S/C18H20N4O3/c1-12-19-21(11-17(23)20-8-3-4-9-20)18(24)15-10-13-14(22(12)15)6-5-7-16(13)25-2/h5-7,10H,3-4,8-9,11H2,1-2H3