4-(1H-indol-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide

Systemtic Name: 4-(1H-indol-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: 4-(1H-indol-3-yl)-N-(5-methylisoxazol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: 4-(1H-indol-3-yl)-N-(5-methyl-3-isoxazolyl)-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: 4-(1H-indol-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: 4-(1H-indol-3-yl)-N-(5-methylisoxazol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=NO1)NC(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H18N4O2/c1-12-10-17(21-24-12)20-18(23)22-8-6-13(7-9-22)15-11-19-16-5-3-2-4-14(15)16/h2-6,10-11,19H,7-9H2,1H3,(H,20,21,23)