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

Systemtic Name: cyclopropyl-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: cyclopropyl-[2-(1H-indol-3-yl)-2-oxo-ethyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: cyclopropyl-[2-(1H-indol-3-yl)-2-oxoethyl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: cyclopropyl-[2-(1H-indol-3-yl)-2-oxoethyl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: cyclopropyl-[2-(1H-indol-3-yl)-2-keto-ethyl]-p-anisyl-ammonium Formula: C21H23N2O2+ MolecularWeight: 335.41952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CC(=O)C2=CNC3=CC=CC=C32)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CC(=O)C2=CNC3=CC=CC=C32)C4CC4

InChI

InChI=1S/C21H22N2O2/c1-25-17-10-6-15(7-11-17)13-23(16-8-9-16)14-21(24)19-12-22-20-5-3-2-4-18(19)20/h2-7,10-12,16,22H,8-9,13-14H2,1H3/p+1