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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O2/c1-9(15)13-16-11(8-19-13)14(18)17-7-6-10-4-2-3-5-12(10)17/h2-5,8-9H,6-7,15H2,1H3