(1S)-1-[5-[1-(methoxymethyl)indol-3-yl]-1,3-oxazol-2-yl]-2-phenyl-ethanamine

Systemtic Name: (1S)-1-[5-[1-(methoxymethyl)indol-3-yl]-1,3-oxazol-2-yl]-2-phenyl-ethanamine Openeye Name: (1S)-1-[5-[1-(methoxymethyl)indol-3-yl]oxazol-2-yl]-2-phenyl-ethanamine CAS Name: (1S)-1-[5-[1-(methoxymethyl)-3-indolyl]-2-oxazolyl]-2-phenylethanamine IUPAC Name: (1S)-1-[5-[1-(methoxymethyl)indol-3-yl]-1,3-oxazol-2-yl]-2-phenylethanamine Traditional Name: [(1S)-1-[5-[1-(methoxymethyl)indol-3-yl]oxazol-2-yl]-2-phenyl-ethyl]amine Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C=C(C2=CC=CC=C21)C3=CN=C(O3)C(CC4=CC=CC=C4)N

Isomeric SMILES

COCN1C=C(C2=CC=CC=C21)C3=CN=C(O3)[C@H](CC4=CC=CC=C4)N

InChI

InChI=1S/C21H21N3O2/c1-25-14-24-13-17(16-9-5-6-10-19(16)24)20-12-23-21(26-20)18(22)11-15-7-3-2-4-8-15/h2-10,12-13,18H,11,14,22H2,1H3/t18-/m0/s1