N-(1H-indol-3-ylmethyl)-1-(3,4,5-trimethoxyphenyl)methanamine

Systemtic Name: N-(1H-indol-3-ylmethyl)-1-(3,4,5-trimethoxyphenyl)methanamine Openeye Name: N-(1H-indol-3-ylmethyl)-1-(3,4,5-trimethoxyphenyl)methanamine CAS Name: N-(1H-indol-3-ylmethyl)-1-(3,4,5-trimethoxyphenyl)methanamine IUPAC Name: N-(1H-indol-3-ylmethyl)-1-(3,4,5-trimethoxyphenyl)methanamine Traditional Name: 1H-indol-3-ylmethyl-(3,4,5-trimethoxybenzyl)amine Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O3/c1-22-17-8-13(9-18(23-2)19(17)24-3)10-20-11-14-12-21-16-7-5-4-6-15(14)16/h4-9,12,20-21H,10-11H2,1-3H3