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

Systemtic Name: 3-indol-1-yl-N-(6-methoxypyridin-3-yl)propanamide Openeye Name: 3-indol-1-yl-N-(6-methoxy-3-pyridyl)propanamide CAS Name: 3-(1-indolyl)-N-(6-methoxy-3-pyridinyl)propanamide IUPAC Name: 3-indol-1-yl-N-(6-methoxypyridin-3-yl)propanamide Traditional Name: 3-indol-1-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)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CCN2C=CC3=CC=CC=C32

InChI

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