[2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-1,3-oxazol-4-yl]-(azetidin-1-yl)methanone

Systemtic Name: [2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-1,3-oxazol-4-yl]-(azetidin-1-yl)methanone Openeye Name: [2-[1-amino-2-(1H-indol-3-yl)ethyl]oxazol-4-yl]-(azetidin-1-yl)methanone CAS Name: [2-[1-amino-2-(1H-indol-3-yl)ethyl]-4-oxazolyl]-(1-azetidinyl)methanone IUPAC Name: [2-[1-amino-2-(1H-indol-3-yl)ethyl]-1,3-oxazol-4-yl]-(azetidin-1-yl)methanone Traditional Name: [2-[1-amino-2-(1H-indol-3-yl)ethyl]oxazol-4-yl]-(azetidin-1-yl)methanone Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=COC(=N2)C(CC3=CNC4=CC=CC=C43)N

Isomeric SMILES

C1CN(C1)C(=O)C2=COC(=N2)C(CC3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C17H18N4O2/c18-13(8-11-9-19-14-5-2-1-4-12(11)14)16-20-15(10-23-16)17(22)21-6-3-7-21/h1-2,4-5,9-10,13,19H,3,6-8,18H2