3-(1H-indol-3-yl)-N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[4-(2-methyloxazol-4-yl)phenyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[4-(2-methyl-4-oxazolyl)phenyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[4-(2-methyloxazol-4-yl)phenyl]propionamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CO1)C2=CC=C(C=C2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=NC(=CO1)C2=CC=C(C=C2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O2/c1-14-23-20(13-26-14)15-6-9-17(10-7-15)24-21(25)11-8-16-12-22-19-5-3-2-4-18(16)19/h2-7,9-10,12-13,22H,8,11H2,1H3,(H,24,25)