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

Systemtic Name: 2-azanyl-N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxidanylidene-1,3-oxazol-2-yl]-N-methyl-pentanediamide Openeye Name: 2-amino-N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-oxazol-2-yl]-N-methyl-pentanediamide CAS Name: 2-amino-N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-2-oxazolyl]-N-methylpentanediamide IUPAC Name: 2-amino-N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-1,3-oxazol-2-yl]-N-methylpentanediamide Traditional Name: 2-amino-N-[5-[1-(1H-indol-3-yl)ethyl]-4-keto-2-oxazolin-2-yl]-N-methyl-glutaramide Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)N=C(O1)N(C)C(=O)C(CCC(=O)N)N)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C1C(=O)N=C(O1)N(C)C(=O)C(CCC(=O)N)N)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H23N5O4/c1-10(12-9-22-14-6-4-3-5-11(12)14)16-17(26)23-19(28-16)24(2)18(27)13(20)7-8-15(21)25/h3-6,9-10,13,16,22H,7-8,20H2,1-2H3,(H2,21,25)