2-azanyl-1-[(2S)-2-(5-propyl-1,3,4-oxadiazol-2-yl)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 2-azanyl-1-[(2S)-2-(5-propyl-1,3,4-oxadiazol-2-yl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-amino-1-[(2S)-2-(5-propyl-1,3,4-oxadiazol-2-yl)indolin-1-yl]ethanone CAS Name: 2-amino-1-[(2S)-2-(5-propyl-1,3,4-oxadiazol-2-yl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-amino-1-[(2S)-2-(5-propyl-1,3,4-oxadiazol-2-yl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-amino-1-[(2S)-2-(5-propyl-1,3,4-oxadiazol-2-yl)indolin-1-yl]ethanone Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(O1)C2CC3=CC=CC=C3N2C(=O)CN

Isomeric SMILES

CCCC1=NN=C(O1)[C@@H]2CC3=CC=CC=C3N2C(=O)CN

InChI

InChI=1S/C15H18N4O2/c1-2-5-13-17-18-15(21-13)12-8-10-6-3-4-7-11(10)19(12)14(20)9-16/h3-4,6-7,12H,2,5,8-9,16H2,1H3/t12-/m0/s1