2-[4-(5-methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(5-methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-[4-(5-methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-(methylcarbamoyl)acetamide CAS Name: 2-[4-(5-methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-[4-(5-methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-(methylcarbamoyl)acetamide Traditional Name: 2-[4-(5-methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-(methylcarbamoyl)acetamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CNC(=O)NC(=O)CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C18H22N4O3/c1-19-18(24)21-17(23)11-22-7-5-12(6-8-22)15-10-20-16-4-3-13(25-2)9-14(15)16/h3-5,9-10,20H,6-8,11H2,1-2H3,(H2,19,21,23,24)