1H-indol-5-ylmethylidene-[(3,4,5-trimethoxyphenyl)methyl]azanium

Systemtic Name: 1H-indol-5-ylmethylidene-[(3,4,5-trimethoxyphenyl)methyl]azanium Openeye Name: 1H-indol-5-ylmethylene-[(3,4,5-trimethoxyphenyl)methyl]ammonium CAS Name: 1H-indol-5-ylmethylidene-[(3,4,5-trimethoxyphenyl)methyl]ammonium IUPAC Name: 1H-indol-5-ylmethylidene-[(3,4,5-trimethoxyphenyl)methyl]azanium Traditional Name: 1H-indol-5-ylmethylene-(3,4,5-trimethoxybenzyl)ammonium Formula: C19H21N2O3+ MolecularWeight: 325.38164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C[NH+]=CC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C[NH+]=CC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C19H20N2O3/c1-22-17-9-14(10-18(23-2)19(17)24-3)12-20-11-13-4-5-16-15(8-13)6-7-21-16/h4-11,21H,12H2,1-3H3/p+1