N-[2-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methylamino]-2-oxidanylidene-ethyl]-4-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-[2-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methylamino]-2-oxidanylidene-ethyl]-4-methoxy-1H-indole-2-carboxamide Openeye Name: N-[2-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methylamino]-2-oxo-ethyl]-4-methoxy-1H-indole-2-carboxamide CAS Name: N-[2-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methylamino]-2-oxoethyl]-4-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[2-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methylamino]-2-oxoethyl]-4-methoxy-1H-indole-2-carboxamide Traditional Name: N-[2-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methylamino]-2-keto-ethyl]-4-methoxy-1H-indole-2-carboxamide Formula: C19H21N5O5 MolecularWeight: 399.40054

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)CNC(=O)CNC(=O)C2=CC3=C(N2)C=CC=C3OC

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)CNC(=O)CNC(=O)C2=CC3=C(N2)C=CC=C3OC

InChI

InChI=1S/C19H21N5O5/c1-23-11(7-17(26)24(2)19(23)28)9-20-16(25)10-21-18(27)14-8-12-13(22-14)5-4-6-15(12)29-3/h4-8,22H,9-10H2,1-3H3,(H,20,25)(H,21,27)