4-(1H-indol-3-yl)-N-[(2-methoxypyridin-3-yl)methyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[(2-methoxypyridin-3-yl)methyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[(2-methoxy-3-pyridyl)methyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[(2-methoxy-3-pyridinyl)methyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[(2-methoxypyridin-3-yl)methyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[(2-methoxy-3-pyridyl)methyl]butyramide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O2/c1-24-19-15(7-5-11-20-19)13-22-18(23)10-4-6-14-12-21-17-9-3-2-8-16(14)17/h2-3,5,7-9,11-12,21H,4,6,10,13H2,1H3,(H,22,23)