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

Systemtic Name: [(2R)-butan-2-yl]-[(1S)-2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]-[(1R)-1-methylpropyl]ammonium CAS Name: [(2R)-butan-2-yl]-[(1S)-2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(2R)-butan-2-yl]-[(1S)-2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-(7-ethyl-1H-indol-3-yl)-2-keto-1-phenyl-ethyl]-[(1R)-1-methylpropyl]ammonium Formula: C22H27N2O+ MolecularWeight: 335.46258

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C(C3=CC=CC=C3)[NH2+]C(C)CC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)[C@H](C3=CC=CC=C3)[NH2+][C@H](C)CC

InChI

InChI=1S/C22H26N2O/c1-4-15(3)24-21(17-10-7-6-8-11-17)22(25)19-14-23-20-16(5-2)12-9-13-18(19)20/h6-15,21,23-24H,4-5H2,1-3H3/p+1/t15-,21+/m1/s1