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

Systemtic Name: [1-methyl-2-(3,4,5-trimethoxyphenyl)indol-3-yl]methanamine Openeye Name: [1-methyl-2-(3,4,5-trimethoxyphenyl)indol-3-yl]methanamine CAS Name: [1-methyl-2-(3,4,5-trimethoxyphenyl)-3-indolyl]methanamine IUPAC Name: [1-methyl-2-(3,4,5-trimethoxyphenyl)indol-3-yl]methanamine Traditional Name: [1-methyl-2-(3,4,5-trimethoxyphenyl)indol-3-yl]methylamine Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC(=C(C(=C3)OC)OC)OC)CN

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC(=C(C(=C3)OC)OC)OC)CN

InChI

InChI=1S/C19H22N2O3/c1-21-15-8-6-5-7-13(15)14(11-20)18(21)12-9-16(22-2)19(24-4)17(10-12)23-3/h5-10H,11,20H2,1-4H3