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

Systemtic Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxidanylidene-1,3-oxazol-2-yl]-N-methyl-3-(methylamino)propanamide Openeye Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-oxazol-2-yl]-N-methyl-3-(methylamino)propanamide CAS Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-2-oxazolyl]-N-methyl-3-(methylamino)propanamide IUPAC Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-1,3-oxazol-2-yl]-N-methyl-3-(methylamino)propanamide Traditional Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-keto-2-oxazolin-2-yl]-N-methyl-3-(methylamino)propionamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O3/c1-11(13-10-20-14-7-5-4-6-12(13)14)16-17(24)21-18(25-16)22(3)15(23)8-9-19-2/h4-7,10-11,16,19-20H,8-9H2,1-3H3