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

Systemtic Name: N-[3-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methylamino]-3-oxidanylidene-propyl]-4-methoxy-1H-indole-2-carboxamide Openeye Name: N-[3-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methylamino]-3-oxo-propyl]-4-methoxy-1H-indole-2-carboxamide CAS Name: N-[3-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methylamino]-3-oxopropyl]-4-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[3-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methylamino]-3-oxopropyl]-4-methoxy-1H-indole-2-carboxamide Traditional Name: N-[3-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methylamino]-3-keto-propyl]-4-methoxy-1H-indole-2-carboxamide Formula: C20H23N5O5 MolecularWeight: 413.42712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O5/c1-24-12(9-18(27)25(2)20(24)29)11-22-17(26)7-8-21-19(28)15-10-13-14(23-15)5-4-6-16(13)30-3/h4-6,9-10,23H,7-8,11H2,1-3H3,(H,21,28)(H,22,26)