4-[4,6-dimethoxy-1-(phenylmethyl)indol-3-yl]-N-methyl-1,3-thiazol-2-amine

Systemtic Name: 4-[4,6-dimethoxy-1-(phenylmethyl)indol-3-yl]-N-methyl-1,3-thiazol-2-amine Openeye Name: 4-(1-benzyl-4,6-dimethoxy-indol-3-yl)-N-methyl-thiazol-2-amine CAS Name: 4-[4,6-dimethoxy-1-(phenylmethyl)-3-indolyl]-N-methyl-2-thiazolamine IUPAC Name: 4-(1-benzyl-4,6-dimethoxyindol-3-yl)-N-methyl-1,3-thiazol-2-amine Traditional Name: [4-(1-benzyl-4,6-dimethoxy-indol-3-yl)thiazol-2-yl]-methyl-amine Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=CS1)C2=CN(C3=CC(=CC(=C32)OC)OC)CC4=CC=CC=C4

Isomeric SMILES

CNC1=NC(=CS1)C2=CN(C3=CC(=CC(=C32)OC)OC)CC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2S/c1-22-21-23-17(13-27-21)16-12-24(11-14-7-5-4-6-8-14)18-9-15(25-2)10-19(26-3)20(16)18/h4-10,12-13H,11H2,1-3H3,(H,22,23)