[1-(2-cyanoethyl)indol-3-yl]methyl-[2-(4-methoxyphenyl)ethyl]azanium

Systemtic Name: [1-(2-cyanoethyl)indol-3-yl]methyl-[2-(4-methoxyphenyl)ethyl]azanium Openeye Name: [1-(2-cyanoethyl)indol-3-yl]methyl-[2-(4-methoxyphenyl)ethyl]ammonium CAS Name: [1-(2-cyanoethyl)-3-indolyl]methyl-[2-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: [1-(2-cyanoethyl)indol-3-yl]methyl-[2-(4-methoxyphenyl)ethyl]azanium Traditional Name: [1-(2-cyanoethyl)indol-3-yl]methyl-[2-(4-methoxyphenyl)ethyl]ammonium Formula: C21H24N3O+ MolecularWeight: 334.43476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC[NH2+]CC2=CN(C3=CC=CC=C32)CCC#N

Isomeric SMILES

COC1=CC=C(C=C1)CC[NH2+]CC2=CN(C3=CC=CC=C32)CCC#N

InChI

InChI=1S/C21H23N3O/c1-25-19-9-7-17(8-10-19)11-13-23-15-18-16-24(14-4-12-22)21-6-3-2-5-20(18)21/h2-3,5-10,16,23H,4,11,13-15H2,1H3/p+1