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

Systemtic Name: N-(1H-indol-3-yl)-N-[methoxy(methyl)carbamoyl]-4-methyl-pyridine-2-carboxamide Openeye Name: N-(1H-indol-3-yl)-N-[methoxy(methyl)carbamoyl]-4-methyl-pyridine-2-carboxamide CAS Name: N-(1H-indol-3-yl)-N-[[methoxy(methyl)amino]-oxomethyl]-4-methyl-2-pyridinecarboxamide IUPAC Name: N-(1H-indol-3-yl)-N-[methoxy(methyl)carbamoyl]-4-methylpyridine-2-carboxamide Traditional Name: N-(1H-indol-3-yl)-N-[methoxy(methyl)carbamoyl]-4-methyl-picolinamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C(=O)N(C2=CNC3=CC=CC=C32)C(=O)N(C)OC

Isomeric SMILES

CC1=CC(=NC=C1)C(=O)N(C2=CNC3=CC=CC=C32)C(=O)N(C)OC

InChI

InChI=1S/C18H18N4O3/c1-12-8-9-19-15(10-12)17(23)22(18(24)21(2)25-3)16-11-20-14-7-5-4-6-13(14)16/h4-11,20H,1-3H3