N-(1H-indol-3-yl)-4-methoxy-N-[methoxy(methyl)carbamoyl]pyridine-2-carboxamide

Systemtic Name: N-(1H-indol-3-yl)-4-methoxy-N-[methoxy(methyl)carbamoyl]pyridine-2-carboxamide Openeye Name: N-(1H-indol-3-yl)-4-methoxy-N-[methoxy(methyl)carbamoyl]pyridine-2-carboxamide CAS Name: N-(1H-indol-3-yl)-4-methoxy-N-[[methoxy(methyl)amino]-oxomethyl]-2-pyridinecarboxamide IUPAC Name: N-(1H-indol-3-yl)-4-methoxy-N-[methoxy(methyl)carbamoyl]pyridine-2-carboxamide Traditional Name: N-(1H-indol-3-yl)-4-methoxy-N-[methoxy(methyl)carbamoyl]picolinamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)N(C1=CNC2=CC=CC=C21)C(=O)C3=NC=CC(=C3)OC)OC

Isomeric SMILES

CN(C(=O)N(C1=CNC2=CC=CC=C21)C(=O)C3=NC=CC(=C3)OC)OC

InChI

InChI=1S/C18H18N4O4/c1-21(26-3)18(24)22(16-11-20-14-7-5-4-6-13(14)16)17(23)15-10-12(25-2)8-9-19-15/h4-11,20H,1-3H3