[(2S)-1-(2,3-dihydroindol-1-yl)-3-(1H-indol-3-yl)propan-2-yl]azanium

Systemtic Name: [(2S)-1-(2,3-dihydroindol-1-yl)-3-(1H-indol-3-yl)propan-2-yl]azanium Openeye Name: [(1S)-1-(indolin-1-ylmethyl)-2-(1H-indol-3-yl)ethyl]ammonium CAS Name: [(2S)-1-(2,3-dihydroindol-1-yl)-3-(1H-indol-3-yl)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(2,3-dihydroindol-1-yl)-3-(1H-indol-3-yl)propan-2-yl]azanium Traditional Name: [(1S)-1-(indolin-1-ylmethyl)-2-(1H-indol-3-yl)ethyl]ammonium Formula: C19H22N3+ MolecularWeight: 292.39808

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(CC3=CNC4=CC=CC=C43)[NH3+]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C[C@H](CC3=CNC4=CC=CC=C43)[NH3+]

InChI

InChI=1S/C19H21N3/c20-16(11-15-12-21-18-7-3-2-6-17(15)18)13-22-10-9-14-5-1-4-8-19(14)22/h1-8,12,16,21H,9-11,13,20H2/p+1/t16-/m0/s1