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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C[NH+](CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C[NH+](CC3=CC=C(C=C3)OC)C4CC4

InChI

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