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

Systemtic Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxidanylidene-1,3-oxazol-2-yl]-N-methyl-pyrrolidine-2-carboxamide Openeye Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-oxazol-2-yl]-N-methyl-pyrrolidine-2-carboxamide CAS Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-2-oxazolyl]-N-methyl-2-pyrrolidinecarboxamide IUPAC Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-1,3-oxazol-2-yl]-N-methylpyrrolidine-2-carboxamide Traditional Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-keto-2-oxazolin-2-yl]-N-methyl-pyrrolidine-2-carboxamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)N=C(O1)N(C)C(=O)C2CCCN2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C1C(=O)N=C(O1)N(C)C(=O)C2CCCN2)C3=CNC4=CC=CC=C43

InChI

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