[(S)-(3-acetamidophenyl)-(1H-indol-3-yl)methyl]azanium

Systemtic Name: [(S)-(3-acetamidophenyl)-(1H-indol-3-yl)methyl]azanium Openeye Name: [(S)-(3-acetamidophenyl)-(1H-indol-3-yl)methyl]ammonium CAS Name: [(S)-(3-acetamidophenyl)-(1H-indol-3-yl)methyl]ammonium IUPAC Name: [(S)-(3-acetamidophenyl)-(1H-indol-3-yl)methyl]azanium Traditional Name: [(S)-(3-acetamidophenyl)-(1H-indol-3-yl)methyl]ammonium Formula: C17H18N3O+ MolecularWeight: 280.34432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(C2=CNC3=CC=CC=C32)[NH3+]

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)[C@@H](C2=CNC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C17H17N3O/c1-11(21)20-13-6-4-5-12(9-13)17(18)15-10-19-16-8-3-2-7-14(15)16/h2-10,17,19H,18H2,1H3,(H,20,21)/p+1/t17-/m0/s1