N-[2-(1H-indol-3-yl)ethyl]-3-(3-methoxy-1,2-oxazol-5-yl)propanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-(3-methoxy-1,2-oxazol-5-yl)propanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-(3-methoxyisoxazol-5-yl)propanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-(3-methoxy-5-isoxazolyl)propanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-(3-methoxy-1,2-oxazol-5-yl)propanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-(3-methoxyisoxazol-5-yl)propionamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NOC(=C1)CCC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=NOC(=C1)CCC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H19N3O3/c1-22-17-10-13(23-20-17)6-7-16(21)18-9-8-12-11-19-15-5-3-2-4-14(12)15/h2-5,10-11,19H,6-9H2,1H3,(H,18,21)