[(2S)-1-(1H-indol-3-yl)-3-[phenyl-(phenylmethyl)amino]propan-2-yl]azanium

Systemtic Name: [(2S)-1-(1H-indol-3-yl)-3-[phenyl-(phenylmethyl)amino]propan-2-yl]azanium Openeye Name: [(1S)-1-[(N-benzylanilino)methyl]-2-(1H-indol-3-yl)ethyl]ammonium CAS Name: [(2S)-1-(1H-indol-3-yl)-3-(N-(phenylmethyl)anilino)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(N-benzylanilino)-3-(1H-indol-3-yl)propan-2-yl]azanium Traditional Name: [(1S)-1-[(N-benzylanilino)methyl]-2-(1H-indol-3-yl)ethyl]ammonium Formula: C24H26N3+ MolecularWeight: 356.48334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(CC2=CNC3=CC=CC=C32)[NH3+])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(C[C@H](CC2=CNC3=CC=CC=C32)[NH3+])C4=CC=CC=C4

InChI

InChI=1S/C24H25N3/c25-21(15-20-16-26-24-14-8-7-13-23(20)24)18-27(22-11-5-2-6-12-22)17-19-9-3-1-4-10-19/h1-14,16,21,26H,15,17-18,25H2/p+1/t21-/m0/s1