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3-[(2E)-2-indol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]-N-(2-methyl-2-morpholin-4-yl-propyl)propanamide

3-[(2E)-2-indol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]-N-(2-methyl-2-morpholin-4-yl-propyl)propanamide

Systemtic Name:3-[(2E)-2-indol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]-N-(2-methyl-2-morpholin-4-yl-propyl)propanamide
Openeye Name:3-[(2E)-2-indol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]-N-(2-methyl-2-morpholino-propyl)propanamide
CAS Name:3-[(2E)-2-(2-indolylidene)-3H-1,3,4-oxadiazol-5-yl]-N-[2-methyl-2-(4-morpholinyl)propyl]propanamide
IUPAC Name:3-[(2E)-2-indol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]-N-(2-methyl-2-morpholin-4-ylpropyl)propanamide
Traditional Name:3-[(2E)-2-indol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]-N-(2-methyl-2-morpholino-propyl)propionamide
Formula: C21H27N5O3
MolecularWeight: 397.47078
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CCC1=NNC(=C2C=C3C=CC=CC3=N2)O1)N4CCOCC4


Isomeric SMILES

CC(C)(CNC(=O)CCC1=NN/C(=C\2/C=C3C=CC=CC3=N2)/O1)N4CCOCC4


InChI

InChI=1S/C21H27N5O3/c1-21(2,26-9-11-28-12-10-26)14-22-18(27)7-8-19-24-25-20(29-19)17-13-15-5-3-4-6-16(15)23-17/h3-6,13,25H,7-12,14H2,1-2H3,(H,22,27)/b20-17+


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