[(1S)-2-(3-indol-1-ylpropanoylamino)-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-(3-indol-1-ylpropanoylamino)-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-(3-indol-1-ylpropanoylamino)-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[3-(1-indolyl)-1-oxopropyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-(3-indol-1-ylpropanoylamino)-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-(3-indol-1-ylpropanoylamino)-1-phenyl-ethyl]-dimethyl-ammonium Formula: C21H26N3O+ MolecularWeight: 336.45064

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)CCN1C=CC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)CCN1C=CC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O/c1-23(2)20(17-8-4-3-5-9-17)16-22-21(25)13-15-24-14-12-18-10-6-7-11-19(18)24/h3-12,14,20H,13,15-16H2,1-2H3,(H,22,25)/p+1/t20-/m1/s1