2-acetamido-3-(1H-indol-3-yl)-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 2-acetamido-3-(1H-indol-3-yl)-N-methyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-methyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]propanamide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]propanamide Traditional Name: 2-acetamido-3-(1H-indol-3-yl)-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N-methyl-propionamide Formula: C20H23N5O4 MolecularWeight: 397.42772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C

InChI

InChI=1S/C20H23N5O4/c1-12-8-18(24-29-12)23-19(27)11-25(3)20(28)17(22-13(2)26)9-14-10-21-16-7-5-4-6-15(14)16/h4-8,10,17,21H,9,11H2,1-3H3,(H,22,26)(H,23,24,27)