4-(1H-indol-3-yl)-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-methyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-methyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N-methyl-butyramide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C)C(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H22N4O3/c1-13-10-17(22-26-13)21-18(24)12-23(2)19(25)9-5-6-14-11-20-16-8-4-3-7-15(14)16/h3-4,7-8,10-11,20H,5-6,9,12H2,1-2H3,(H,21,22,24)