[2-(2-azanylethyl)-1,3-oxazol-4-yl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [2-(2-azanylethyl)-1,3-oxazol-4-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [2-(2-aminoethyl)oxazol-4-yl]-indolin-1-yl-methanone CAS Name: [2-(2-aminoethyl)-4-oxazolyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [2-(2-aminoethyl)-1,3-oxazol-4-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [2-(2-aminoethyl)oxazol-4-yl]-indolin-1-yl-methanone Formula: C14H15N3O2 MolecularWeight: 257.2878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O2/c15-7-5-13-16-11(9-19-13)14(18)17-8-6-10-3-1-2-4-12(10)17/h1-4,9H,5-8,15H2