cyclopropyl-[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: cyclopropyl-[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: cyclopropyl-[(1R)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: cyclopropyl-[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: cyclopropyl-[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: cyclopropyl-[(1R)-2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl]-p-anisyl-ammonium Formula: C22H25N2O2+ MolecularWeight: 349.4461

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)[NH+](CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)[NH+](CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C22H24N2O2/c1-15(22(25)20-13-23-21-6-4-3-5-19(20)21)24(17-9-10-17)14-16-7-11-18(26-2)12-8-16/h3-8,11-13,15,17,23H,9-10,14H2,1-2H3/p+1/t15-/m1/s1