[1-ethyl-2-(3,4,5-trimethoxyphenyl)indol-3-yl]methanamine

Systemtic Name: [1-ethyl-2-(3,4,5-trimethoxyphenyl)indol-3-yl]methanamine Openeye Name: [1-ethyl-2-(3,4,5-trimethoxyphenyl)indol-3-yl]methanamine CAS Name: [1-ethyl-2-(3,4,5-trimethoxyphenyl)-3-indolyl]methanamine IUPAC Name: [1-ethyl-2-(3,4,5-trimethoxyphenyl)indol-3-yl]methanamine Traditional Name: [1-ethyl-2-(3,4,5-trimethoxyphenyl)indol-3-yl]methylamine Formula: C20H24N2O3 MolecularWeight: 340.41616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC(=C(C(=C3)OC)OC)OC)CN

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC(=C(C(=C3)OC)OC)OC)CN

InChI

InChI=1S/C20H24N2O3/c1-5-22-16-9-7-6-8-14(16)15(12-21)19(22)13-10-17(23-2)20(25-4)18(11-13)24-3/h6-11H,5,12,21H2,1-4H3