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

Systemtic Name: N-cyclohexyl-4-[5,6-dimethoxy-1-(phenylmethyl)indol-3-yl]-1,3-thiazol-2-amine Openeye Name: 4-(1-benzyl-5,6-dimethoxy-indol-3-yl)-N-cyclohexyl-thiazol-2-amine CAS Name: N-cyclohexyl-4-[5,6-dimethoxy-1-(phenylmethyl)-3-indolyl]-2-thiazolamine IUPAC Name: 4-(1-benzyl-5,6-dimethoxyindol-3-yl)-N-cyclohexyl-1,3-thiazol-2-amine Traditional Name: [4-(1-benzyl-5,6-dimethoxy-indol-3-yl)thiazol-2-yl]-cyclohexyl-amine Formula: C26H29N3O2S MolecularWeight: 447.59236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN2CC3=CC=CC=C3)C4=CSC(=N4)NC5CCCCC5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN2CC3=CC=CC=C3)C4=CSC(=N4)NC5CCCCC5)OC

InChI

InChI=1S/C26H29N3O2S/c1-30-24-13-20-21(22-17-32-26(28-22)27-19-11-7-4-8-12-19)16-29(23(20)14-25(24)31-2)15-18-9-5-3-6-10-18/h3,5-6,9-10,13-14,16-17,19H,4,7-8,11-12,15H2,1-2H3,(H,27,28)