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

Systemtic Name: [2-(1-azanyl-2-oxidanyl-propyl)-1,3-oxazol-4-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [2-(1-amino-2-hydroxy-propyl)oxazol-4-yl]-indolin-1-yl-methanone CAS Name: [2-(1-amino-2-hydroxypropyl)-4-oxazolyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [2-(1-amino-2-hydroxypropyl)-1,3-oxazol-4-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [2-(1-amino-2-hydroxy-propyl)oxazol-4-yl]-indolin-1-yl-methanone Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=NC(=CO1)C(=O)N2CCC3=CC=CC=C32)N)O

Isomeric SMILES

CC(C(C1=NC(=CO1)C(=O)N2CCC3=CC=CC=C32)N)O

InChI

InChI=1S/C15H17N3O3/c1-9(19)13(16)14-17-11(8-21-14)15(20)18-7-6-10-4-2-3-5-12(10)18/h2-5,8-9,13,19H,6-7,16H2,1H3