2-(1H-indol-3-yl)ethyl-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]azanium

Systemtic Name: 2-(1H-indol-3-yl)ethyl-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]azanium Openeye Name: 2-(1H-indol-3-yl)ethyl-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]ammonium CAS Name: 2-(1H-indol-3-yl)ethyl-[[1-(2-methoxyphenyl)-2-pyrrolyl]methyl]ammonium IUPAC Name: 2-(1H-indol-3-yl)ethyl-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]azanium Traditional Name: 2-(1H-indol-3-yl)ethyl-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]ammonium Formula: C22H24N3O+ MolecularWeight: 346.44546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C=CC=C2C[NH2+]CCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1N2C=CC=C2C[NH2+]CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O/c1-26-22-11-5-4-10-21(22)25-14-6-7-18(25)16-23-13-12-17-15-24-20-9-3-2-8-19(17)20/h2-11,14-15,23-24H,12-13,16H2,1H3/p+1