N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-4-carboxamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-4-carboxamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,3-dimethyl-2,6-dioxo-pyrimidine-4-carboxamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,3-dimethyl-2,6-dioxo-4-pyrimidinecarboxamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,3-dimethyl-2,6-dioxopyrimidine-4-carboxamide Traditional Name: 2,6-diketo-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,3-dimethyl-pyrimidine-4-carboxamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)C(=O)NCCC2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)C(=O)NCCC2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C18H20N4O4/c1-21-15(9-16(23)22(2)18(21)25)17(24)19-7-6-11-10-20-14-5-4-12(26-3)8-13(11)14/h4-5,8-10,20H,6-7H2,1-3H3,(H,19,24)