N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-1,2-oxazole-5-carboxamide

Systemtic Name: N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-1,2-oxazole-5-carboxamide Openeye Name: N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]isoxazole-5-carboxamide CAS Name: N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-5-isoxazolecarboxamide IUPAC Name: N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-1,2-oxazole-5-carboxamide Traditional Name: N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]isoxazole-5-carboxamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=NO4

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=NO4

InChI

InChI=1S/C18H20N4O2/c1-22-8-5-12(6-9-22)15-11-19-16-3-2-13(10-14(15)16)21-18(23)17-4-7-20-24-17/h2-4,7,10-12,19H,5-6,8-9H2,1H3,(H,21,23)