(2R)-1-(1H-indol-3-yl)-2-[[(2R)-oxolan-2-yl]methylamino]-2-phenyl-ethanone

Systemtic Name: (2R)-1-(1H-indol-3-yl)-2-[[(2R)-oxolan-2-yl]methylamino]-2-phenyl-ethanone Openeye Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethanone CAS Name: (2R)-1-(1H-indol-3-yl)-2-[[(2R)-2-oxolanyl]methylamino]-2-phenylethanone IUPAC Name: (2R)-1-(1H-indol-3-yl)-2-[[(2R)-oxolan-2-yl]methylamino]-2-phenylethanone Traditional Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethanone Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1C[C@@H](OC1)CN[C@H](C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O2/c24-21(18-14-22-19-11-5-4-10-17(18)19)20(15-7-2-1-3-8-15)23-13-16-9-6-12-25-16/h1-5,7-8,10-11,14,16,20,22-23H,6,9,12-13H2/t16-,20-/m1/s1