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

Systemtic Name: 3-azanyl-N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxidanylidene-1,3-oxazol-2-yl]-N-methyl-propanamide Openeye Name: 3-amino-N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-oxazol-2-yl]-N-methyl-propanamide CAS Name: 3-amino-N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-2-oxazolyl]-N-methylpropanamide IUPAC Name: 3-amino-N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-1,3-oxazol-2-yl]-N-methylpropanamide Traditional Name: 3-amino-N-[5-[1-(1H-indol-3-yl)ethyl]-4-keto-2-oxazolin-2-yl]-N-methyl-propionamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O3/c1-10(12-9-19-13-6-4-3-5-11(12)13)15-16(23)20-17(24-15)21(2)14(22)7-8-18/h3-6,9-10,15,19H,7-8,18H2,1-2H3