3-[(2E)-2-indol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]-N-(1-pyridin-3-ylpropan-2-yl)propanamide

Systemtic Name: 3-[(2E)-2-indol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]-N-(1-pyridin-3-ylpropan-2-yl)propanamide Openeye Name: 3-[(2E)-2-indol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]-N-[1-methyl-2-(3-pyridyl)ethyl]propanamide CAS Name: 3-[(2E)-2-(2-indolylidene)-3H-1,3,4-oxadiazol-5-yl]-N-[1-(3-pyridinyl)propan-2-yl]propanamide IUPAC Name: 3-[(2E)-2-indol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]-N-(1-pyridin-3-ylpropan-2-yl)propanamide Traditional Name: 3-[(2E)-2-indol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]-N-[1-methyl-2-(3-pyridyl)ethyl]propionamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN=CC=C1)NC(=O)CCC2=NNC(=C3C=C4C=CC=CC4=N3)O2

Isomeric SMILES

CC(CC1=CN=CC=C1)NC(=O)CCC2=NN/C(=C\3/C=C4C=CC=CC4=N3)/O2

InChI

InChI=1S/C21H21N5O2/c1-14(11-15-5-4-10-22-13-15)23-19(27)8-9-20-25-26-21(28-20)18-12-16-6-2-3-7-17(16)24-18/h2-7,10,12-14,26H,8-9,11H2,1H3,(H,23,27)/b21-18+