3-(1H-indol-3-yl)-N-(6-methoxypyridin-3-yl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(6-methoxypyridin-3-yl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(6-methoxy-3-pyridyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(6-methoxy-3-pyridinyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(6-methoxypyridin-3-yl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(6-methoxy-3-pyridyl)propionamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

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