(2R)-1-(1H-indol-3-yl)-2-(2-methyl-2-phenyl-hydrazinyl)-2-phenyl-ethanone

Systemtic Name: (2R)-1-(1H-indol-3-yl)-2-(2-methyl-2-phenyl-hydrazinyl)-2-phenyl-ethanone Openeye Name: (2R)-1-(1H-indol-3-yl)-2-(2-methyl-2-phenyl-hydrazino)-2-phenyl-ethanone CAS Name: (2R)-1-(1H-indol-3-yl)-2-(2-methyl-2-phenylhydrazinyl)-2-phenylethanone IUPAC Name: (2R)-1-(1H-indol-3-yl)-2-(2-methyl-2-phenylhydrazinyl)-2-phenylethanone Traditional Name: (2R)-1-(1H-indol-3-yl)-2-(N'-methyl-N'-phenyl-hydrazino)-2-phenyl-ethanone Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O/c1-26(18-12-6-3-7-13-18)25-22(17-10-4-2-5-11-17)23(27)20-16-24-21-15-9-8-14-19(20)21/h2-16,22,24-25H,1H3/t22-/m1/s1