4-[5,6-dimethoxy-1-(phenylmethyl)indol-3-yl]-N-ethyl-1,3-thiazol-2-amine

Systemtic Name: 4-[5,6-dimethoxy-1-(phenylmethyl)indol-3-yl]-N-ethyl-1,3-thiazol-2-amine Openeye Name: 4-(1-benzyl-5,6-dimethoxy-indol-3-yl)-N-ethyl-thiazol-2-amine CAS Name: 4-[5,6-dimethoxy-1-(phenylmethyl)-3-indolyl]-N-ethyl-2-thiazolamine IUPAC Name: 4-(1-benzyl-5,6-dimethoxyindol-3-yl)-N-ethyl-1,3-thiazol-2-amine Traditional Name: [4-(1-benzyl-5,6-dimethoxy-indol-3-yl)thiazol-2-yl]-ethyl-amine Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=CS1)C2=CN(C3=CC(=C(C=C32)OC)OC)CC4=CC=CC=C4

Isomeric SMILES

CCNC1=NC(=CS1)C2=CN(C3=CC(=C(C=C32)OC)OC)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2S/c1-4-23-22-24-18(14-28-22)17-13-25(12-15-8-6-5-7-9-15)19-11-21(27-3)20(26-2)10-16(17)19/h5-11,13-14H,4,12H2,1-3H3,(H,23,24)