N-(1H-indol-3-yl)-3-(2-methylpropyl)-1,2-oxazole-5-carboxamide

Systemtic Name: N-(1H-indol-3-yl)-3-(2-methylpropyl)-1,2-oxazole-5-carboxamide Openeye Name: N-(1H-indol-3-yl)-3-isobutyl-isoxazole-5-carboxamide CAS Name: N-(1H-indol-3-yl)-3-(2-methylpropyl)-5-isoxazolecarboxamide IUPAC Name: N-(1H-indol-3-yl)-3-(2-methylpropyl)-1,2-oxazole-5-carboxamide Traditional Name: N-(1H-indol-3-yl)-3-isobutyl-isoxazole-5-carboxamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NOC(=C1)C(=O)NC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)CC1=NOC(=C1)C(=O)NC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H17N3O2/c1-10(2)7-11-8-15(21-19-11)16(20)18-14-9-17-13-6-4-3-5-12(13)14/h3-6,8-10,17H,7H2,1-2H3,(H,18,20)