(2S)-2-[(4-fluorophenyl)methylamino]-1-(1H-indol-3-yl)-2-phenyl-ethanone

Systemtic Name: (2S)-2-[(4-fluorophenyl)methylamino]-1-(1H-indol-3-yl)-2-phenyl-ethanone Openeye Name: (2S)-2-[(4-fluorophenyl)methylamino]-1-(1H-indol-3-yl)-2-phenyl-ethanone CAS Name: (2S)-2-[(4-fluorophenyl)methylamino]-1-(1H-indol-3-yl)-2-phenylethanone IUPAC Name: (2S)-2-[(4-fluorophenyl)methylamino]-1-(1H-indol-3-yl)-2-phenylethanone Traditional Name: (2S)-2-[(4-fluorobenzyl)amino]-1-(1H-indol-3-yl)-2-phenyl-ethanone Formula: C23H19FN2O MolecularWeight: 358.408163

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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=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)C2=CNC3=CC=CC=C32)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN2O/c24-18-12-10-16(11-13-18)14-26-22(17-6-2-1-3-7-17)23(27)20-15-25-21-9-5-4-8-19(20)21/h1-13,15,22,25-26H,14H2/t22-/m0/s1