(3R)-1-[2-(5-methyl-1H-indol-3-yl)ethyl]-N-(5-methyl-1,2-oxazol-3-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-[2-(5-methyl-1H-indol-3-yl)ethyl]-N-(5-methyl-1,2-oxazol-3-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-[2-(5-methyl-1H-indol-3-yl)ethyl]-N-(5-methylisoxazol-3-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-[2-(5-methyl-1H-indol-3-yl)ethyl]-N-(5-methyl-3-isoxazolyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-[2-(5-methyl-1H-indol-3-yl)ethyl]-N-(5-methyl-1,2-oxazol-3-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-1-[2-(5-methyl-1H-indol-3-yl)ethyl]-N-(5-methylisoxazol-3-yl)pyrrolidine-3-carboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCN3CC(CC3=O)C(=O)NC4=NOC(=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCN3C[C@@H](CC3=O)C(=O)NC4=NOC(=C4)C

InChI

InChI=1S/C20H22N4O3/c1-12-3-4-17-16(7-12)14(10-21-17)5-6-24-11-15(9-19(24)25)20(26)22-18-8-13(2)27-23-18/h3-4,7-8,10,15,21H,5-6,9,11H2,1-2H3,(H,22,23,26)/t15-/m1/s1