N-[(3,4,5-trimethoxyphenyl)methyl]-1H-indol-6-amine

Systemtic Name: N-[(3,4,5-trimethoxyphenyl)methyl]-1H-indol-6-amine Openeye Name: N-[(3,4,5-trimethoxyphenyl)methyl]-1H-indol-6-amine CAS Name: N-[(3,4,5-trimethoxyphenyl)methyl]-1H-indol-6-amine IUPAC Name: N-[(3,4,5-trimethoxyphenyl)methyl]-1H-indol-6-amine Traditional Name: 1H-indol-6-yl-(3,4,5-trimethoxybenzyl)amine Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC2=CC3=C(C=C2)C=CN3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C18H20N2O3/c1-21-16-8-12(9-17(22-2)18(16)23-3)11-20-14-5-4-13-6-7-19-15(13)10-14/h4-10,19-20H,11H2,1-3H3