4-(1H-indol-3-yl)-N-(6-methoxypyridin-3-yl)butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-(6-methoxypyridin-3-yl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(6-methoxy-3-pyridyl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-(6-methoxy-3-pyridinyl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(6-methoxypyridin-3-yl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(6-methoxy-3-pyridyl)butyramide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O2/c1-23-18-10-9-14(12-20-18)21-17(22)8-4-5-13-11-19-16-7-3-2-6-15(13)16/h2-3,6-7,9-12,19H,4-5,8H2,1H3,(H,21,22)