(2,3-dimethyl-1H-indol-5-yl)methyl-[(4-methoxycarbonylphenyl)methyl]azanium

Systemtic Name: (2,3-dimethyl-1H-indol-5-yl)methyl-[(4-methoxycarbonylphenyl)methyl]azanium Openeye Name: (2,3-dimethyl-1H-indol-5-yl)methyl-[(4-methoxycarbonylphenyl)methyl]ammonium CAS Name: (2,3-dimethyl-1H-indol-5-yl)methyl-[(4-methoxycarbonylphenyl)methyl]ammonium IUPAC Name: (2,3-dimethyl-1H-indol-5-yl)methyl-[(4-methoxycarbonylphenyl)methyl]azanium Traditional Name: (4-carbomethoxybenzyl)-[(2,3-dimethyl-1H-indol-5-yl)methyl]ammonium Formula: C20H23N2O2+ MolecularWeight: 323.40882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C[NH2+]CC3=CC=C(C=C3)C(=O)OC)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C[NH2+]CC3=CC=C(C=C3)C(=O)OC)C

InChI

InChI=1S/C20H22N2O2/c1-13-14(2)22-19-9-6-16(10-18(13)19)12-21-11-15-4-7-17(8-5-15)20(23)24-3/h4-10,21-22H,11-12H2,1-3H3/p+1