2-(1H-indol-3-yl)ethyl-[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl]azanium

Systemtic Name: 2-(1H-indol-3-yl)ethyl-[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl]azanium Openeye Name: 2-(1H-indol-3-yl)ethyl-[(1R)-2-oxo-1-phenyl-2-(1-piperidyl)ethyl]ammonium CAS Name: 2-(1H-indol-3-yl)ethyl-[(1R)-2-oxo-1-phenyl-2-(1-piperidinyl)ethyl]ammonium IUPAC Name: 2-(1H-indol-3-yl)ethyl-[(1R)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]azanium Traditional Name: 2-(1H-indol-3-yl)ethyl-[(1R)-2-keto-1-phenyl-2-piperidino-ethyl]ammonium Formula: C23H28N3O+ MolecularWeight: 362.48792

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)[NH2+]CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)C(=O)[C@@H](C2=CC=CC=C2)[NH2+]CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O/c27-23(26-15-7-2-8-16-26)22(18-9-3-1-4-10-18)24-14-13-19-17-25-21-12-6-5-11-20(19)21/h1,3-6,9-12,17,22,24-25H,2,7-8,13-16H2/p+1/t22-/m1/s1