[2-(1-azanyl-2-oxidanyl-ethyl)-1,3-oxazol-4-yl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [2-(1-azanyl-2-oxidanyl-ethyl)-1,3-oxazol-4-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [2-(1-amino-2-hydroxy-ethyl)oxazol-4-yl]-indolin-1-yl-methanone CAS Name: [2-(1-amino-2-hydroxyethyl)-4-oxazolyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [2-(1-amino-2-hydroxyethyl)-1,3-oxazol-4-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [2-(1-amino-2-hydroxy-ethyl)oxazol-4-yl]-indolin-1-yl-methanone Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=COC(=N3)C(CO)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=COC(=N3)C(CO)N

InChI

InChI=1S/C14H15N3O3/c15-10(7-18)13-16-11(8-20-13)14(19)17-6-5-9-3-1-2-4-12(9)17/h1-4,8,10,18H,5-7,15H2