(2R)-1-(1H-indol-3-yl)-2-phenyl-2-(pyridin-2-ylmethylamino)ethanone

Systemtic Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-(pyridin-2-ylmethylamino)ethanone Openeye Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-(2-pyridylmethylamino)ethanone CAS Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-(2-pyridinylmethylamino)ethanone IUPAC Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-(pyridin-2-ylmethylamino)ethanone Traditional Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-(2-pyridylmethylamino)ethanone Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)NCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)C2=CNC3=CC=CC=C32)NCC4=CC=CC=N4

InChI

InChI=1S/C22H19N3O/c26-22(19-15-24-20-12-5-4-11-18(19)20)21(16-8-2-1-3-9-16)25-14-17-10-6-7-13-23-17/h1-13,15,21,24-25H,14H2/t21-/m1/s1