(2R)-1-(1H-indol-3-yl)-2-phenyl-2-[(phenylmethyl)amino]ethanone

Systemtic Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-[(phenylmethyl)amino]ethanone Openeye Name: (2R)-2-(benzylamino)-1-(1H-indol-3-yl)-2-phenyl-ethanone CAS Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-[(phenylmethyl)amino]ethanone IUPAC Name: (2R)-2-(benzylamino)-1-(1H-indol-3-yl)-2-phenylethanone Traditional Name: (2R)-2-(benzylamino)-1-(1H-indol-3-yl)-2-phenyl-ethanone Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CN[C@H](C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H20N2O/c26-23(20-16-24-21-14-8-7-13-19(20)21)22(18-11-5-2-6-12-18)25-15-17-9-3-1-4-10-17/h1-14,16,22,24-25H,15H2/t22-/m1/s1