[(1R,2S,3R,5S)-3-chloranyl-2-ethenyl-6-indol-1-id-3-yl-2-methyl-5-prop-1-en-2-yl-cyclohexyl]-methylidyne-azanium

Systemtic Name: [(1R,2S,3R,5S)-3-chloranyl-2-ethenyl-6-indol-1-id-3-yl-2-methyl-5-prop-1-en-2-yl-cyclohexyl]-methylidyne-azanium Openeye Name: [(1R,2S,3R,5S)-3-chloro-6-indol-1-id-3-yl-5-isopropenyl-2-methyl-2-vinyl-cyclohexyl]-methylidyne-ammonium CAS Name: [(1R,2S,3R,5S)-3-chloro-2-ethenyl-6-(3-indol-1-idyl)-2-methyl-5-(1-methylethenyl)cyclohexyl]-methylidyneammonium IUPAC Name: [(1R,2S,3R,5S)-3-chloro-2-ethenyl-6-indol-1-id-3-yl-2-methyl-5-prop-1-en-2-ylcyclohexyl]-methylidyneazanium Traditional Name: [(1R,2S,3R,5S)-3-chloro-6-indol-1-id-3-yl-5-isopropenyl-2-methyl-2-vinyl-cyclohexyl]-methylidyne-ammonium Formula: C21H23ClN2 MolecularWeight: 338.87372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC(C(C(C1C2=C[N-]C3=CC=CC=C32)[N+]#C)(C)C=C)Cl

Isomeric SMILES

CC(=C)[C@H]1C[C@H]([C@@]([C@@H](C1C2=C[N-]C3=CC=CC=C32)[N+]#C)(C)C=C)Cl

InChI

InChI=1S/C21H23ClN2/c1-6-21(4)18(22)11-15(13(2)3)19(20(21)23-5)16-12-24-17-10-8-7-9-14(16)17/h5-10,12,15,18-20H,1-2,11H2,3-4H3/t15-,18-,19?,20-,21-/m1/s1