3-(1H-indol-3-yl)-2-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoylamino]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-2-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoylamino]propanamide Openeye Name: 3-(1H-indol-3-yl)-2-[[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]amino]propanamide CAS Name: 3-(1H-indol-3-yl)-2-[[2-(5-methyl-2-phenyl-4-oxazolyl)-1-oxoethyl]amino]propanamide IUPAC Name: 3-(1H-indol-3-yl)-2-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]propanamide Traditional Name: 3-(1H-indol-3-yl)-2-[[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]amino]propionamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)N

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C23H22N4O3/c1-14-19(27-23(30-14)15-7-3-2-4-8-15)12-21(28)26-20(22(24)29)11-16-13-25-18-10-6-5-9-17(16)18/h2-10,13,20,25H,11-12H2,1H3,(H2,24,29)(H,26,28)