[(1R)-2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]-[(2S)-pentan-2-yl]azanium

Systemtic Name: [(1R)-2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]-[(2S)-pentan-2-yl]azanium Openeye Name: [(1R)-2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]-[(1S)-1-methylbutyl]ammonium CAS Name: [(1R)-2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenylethyl]-[(2S)-pentan-2-yl]ammonium IUPAC Name: [(1R)-2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenylethyl]-[(2S)-pentan-2-yl]azanium Traditional Name: [(1R)-2-(7-ethyl-1H-indol-3-yl)-2-keto-1-phenyl-ethyl]-[(1S)-1-methylbutyl]ammonium Formula: C23H29N2O+ MolecularWeight: 349.48916

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)[NH2+]C(C1=CC=CC=C1)C(=O)C2=CNC3=C2C=CC=C3CC

Isomeric SMILES

CCC[C@H](C)[NH2+][C@H](C1=CC=CC=C1)C(=O)C2=CNC3=C2C=CC=C3CC

InChI

InChI=1S/C23H28N2O/c1-4-10-16(3)25-22(18-11-7-6-8-12-18)23(26)20-15-24-21-17(5-2)13-9-14-19(20)21/h6-9,11-16,22,24-25H,4-5,10H2,1-3H3/p+1/t16-,22+/m0/s1