[(1S)-2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]-[(4-methylphenyl)methyl]azanium

Systemtic Name: [(1S)-2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]-[(4-methylphenyl)methyl]azanium Openeye Name: [(1S)-2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]-(p-tolylmethyl)ammonium CAS Name: [(1S)-2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenylethyl]-[(4-methylphenyl)methyl]ammonium IUPAC Name: [(1S)-2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenylethyl]-[(4-methylphenyl)methyl]azanium Traditional Name: [(1S)-2-(7-ethyl-1H-indol-3-yl)-2-keto-1-phenyl-ethyl]-(4-methylbenzyl)ammonium Formula: C26H27N2O+ MolecularWeight: 383.50538

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C(C3=CC=CC=C3)[NH2+]CC4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)[C@H](C3=CC=CC=C3)[NH2+]CC4=CC=C(C=C4)C

InChI

InChI=1S/C26H26N2O/c1-3-20-10-7-11-22-23(17-28-24(20)22)26(29)25(21-8-5-4-6-9-21)27-16-19-14-12-18(2)13-15-19/h4-15,17,25,27-28H,3,16H2,1-2H3/p+1/t25-/m0/s1