N-[(2,5-dimethoxyphenyl)methyl]-2-(5-methoxy-1H-indol-3-yl)ethanamine

Systemtic Name: N-[(2,5-dimethoxyphenyl)methyl]-2-(5-methoxy-1H-indol-3-yl)ethanamine Openeye Name: N-[(2,5-dimethoxyphenyl)methyl]-2-(5-methoxy-1H-indol-3-yl)ethanamine CAS Name: N-[(2,5-dimethoxyphenyl)methyl]-2-(5-methoxy-1H-indol-3-yl)ethanamine IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]-2-(5-methoxy-1H-indol-3-yl)ethanamine Traditional Name: (2,5-dimethoxybenzyl)-[2-(5-methoxy-1H-indol-3-yl)ethyl]amine Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CNCCC2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CNCCC2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C20H24N2O3/c1-23-16-5-7-20(25-3)15(10-16)12-21-9-8-14-13-22-19-6-4-17(24-2)11-18(14)19/h4-7,10-11,13,21-22H,8-9,12H2,1-3H3