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

Systemtic Name: 4-chloranyl-N-(1H-indol-3-yl)-N-[methoxy(methyl)carbamoyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-(1H-indol-3-yl)-N-[methoxy(methyl)carbamoyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-(1H-indol-3-yl)-N-[[methoxy(methyl)amino]-oxomethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-(1H-indol-3-yl)-N-[methoxy(methyl)carbamoyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-(1H-indol-3-yl)-N-[methoxy(methyl)carbamoyl]picolinamide Formula: C17H15ClN4O3 MolecularWeight: 358.779

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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)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN4O3/c1-21(25-2)17(24)22(16(23)14-9-11(18)7-8-19-14)15-10-20-13-6-4-3-5-12(13)15/h3-10,20H,1-2H3