N-[2-(1H-indol-3-yl)ethyl]-6-methoxy-pyridine-3-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-6-methoxy-pyridine-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-6-methoxy-pyridine-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-6-methoxy-3-pyridinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-6-methoxypyridine-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-6-methoxy-nicotinamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=NC=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H17N3O2/c1-22-16-7-6-13(11-20-16)17(21)18-9-8-12-10-19-15-5-3-2-4-14(12)15/h2-7,10-11,19H,8-9H2,1H3,(H,18,21)