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

Systemtic Name: [2-(1-azanyl-2-phenyl-ethyl)-1,3-oxazol-4-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [2-(1-amino-2-phenyl-ethyl)oxazol-4-yl]-indolin-1-yl-methanone CAS Name: [2-(1-amino-2-phenylethyl)-4-oxazolyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [2-(1-amino-2-phenylethyl)-1,3-oxazol-4-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [2-(1-amino-2-phenyl-ethyl)oxazol-4-yl]-indolin-1-yl-methanone Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=COC(=N3)C(CC4=CC=CC=C4)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=COC(=N3)C(CC4=CC=CC=C4)N

InChI

InChI=1S/C20H19N3O2/c21-16(12-14-6-2-1-3-7-14)19-22-17(13-25-19)20(24)23-11-10-15-8-4-5-9-18(15)23/h1-9,13,16H,10-12,21H2