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

Systemtic Name: 1-(3,5-dimethoxyphenyl)-N-(1H-indol-3-ylmethyl)methanamine Openeye Name: 1-(3,5-dimethoxyphenyl)-N-(1H-indol-3-ylmethyl)methanamine CAS Name: 1-(3,5-dimethoxyphenyl)-N-(1H-indol-3-ylmethyl)methanamine IUPAC Name: 1-(3,5-dimethoxyphenyl)-N-(1H-indol-3-ylmethyl)methanamine Traditional Name: (3,5-dimethoxybenzyl)-(1H-indol-3-ylmethyl)amine Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CNCC2=CNC3=CC=CC=C32)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CNCC2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C18H20N2O2/c1-21-15-7-13(8-16(9-15)22-2)10-19-11-14-12-20-18-6-4-3-5-17(14)18/h3-9,12,19-20H,10-11H2,1-2H3