[(5S)-2-ethanoyl-3-oxidanyl-5-phenyl-cyclohex-2-en-1-ylidene]-[2-(2-methyl-1H-indol-3-yl)ethyl]azanium

Systemtic Name: [(5S)-2-ethanoyl-3-oxidanyl-5-phenyl-cyclohex-2-en-1-ylidene]-[2-(2-methyl-1H-indol-3-yl)ethyl]azanium Openeye Name: [(5S)-2-acetyl-3-hydroxy-5-phenyl-cyclohex-2-en-1-ylidene]-[2-(2-methyl-1H-indol-3-yl)ethyl]ammonium CAS Name: [(5S)-2-acetyl-3-hydroxy-5-phenyl-1-cyclohex-2-enylidene]-[2-(2-methyl-1H-indol-3-yl)ethyl]ammonium IUPAC Name: [(5S)-2-acetyl-3-hydroxy-5-phenylcyclohex-2-en-1-ylidene]-[2-(2-methyl-1H-indol-3-yl)ethyl]azanium Traditional Name: [(5S)-2-acetyl-3-hydroxy-5-phenyl-cyclohex-2-en-1-ylidene]-[2-(2-methyl-1H-indol-3-yl)ethyl]ammonium Formula: C25H27N2O2+ MolecularWeight: 387.49408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC[NH+]=C3CC(CC(=C3C(=O)C)O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC[NH+]=C3C[C@@H](CC(=C3C(=O)C)O)C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O2/c1-16-20(21-10-6-7-11-22(21)27-16)12-13-26-23-14-19(18-8-4-3-5-9-18)15-24(29)25(23)17(2)28/h3-11,19,27,29H,12-15H2,1-2H3/p+1/t19-/m0/s1