3-indol-1-yl-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: 3-indol-1-yl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 3-indol-1-yl-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 3-(1-indolyl)-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 3-indol-1-yl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 3-indol-1-yl-N-(5-methylisoxazol-3-yl)propionamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C15H15N3O2/c1-11-10-14(17-20-11)16-15(19)7-9-18-8-6-12-4-2-3-5-13(12)18/h2-6,8,10H,7,9H2,1H3,(H,16,17,19)