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

Systemtic Name: [(2S)-1-[ethyl(phenyl)amino]-3-(1H-indol-3-yl)propan-2-yl]azanium Openeye Name: [(1S)-1-[(N-ethylanilino)methyl]-2-(1H-indol-3-yl)ethyl]ammonium CAS Name: [(2S)-1-(N-ethylanilino)-3-(1H-indol-3-yl)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(N-ethylanilino)-3-(1H-indol-3-yl)propan-2-yl]azanium Traditional Name: [(1S)-1-[(N-ethylanilino)methyl]-2-(1H-indol-3-yl)ethyl]ammonium Formula: C19H24N3+ MolecularWeight: 294.41396

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(CC1=CNC2=CC=CC=C21)[NH3+])C3=CC=CC=C3

Isomeric SMILES

CCN(C[C@H](CC1=CNC2=CC=CC=C21)[NH3+])C3=CC=CC=C3

InChI

InChI=1S/C19H23N3/c1-2-22(17-8-4-3-5-9-17)14-16(20)12-15-13-21-19-11-7-6-10-18(15)19/h3-11,13,16,21H,2,12,14,20H2,1H3/p+1/t16-/m0/s1