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

Systemtic Name: 4-[5,6-dimethoxy-1-(phenylmethyl)indol-3-yl]-N-(phenylmethyl)-1,3-thiazol-2-amine Openeye Name: N-benzyl-4-(1-benzyl-5,6-dimethoxy-indol-3-yl)thiazol-2-amine CAS Name: 4-[5,6-dimethoxy-1-(phenylmethyl)-3-indolyl]-N-(phenylmethyl)-2-thiazolamine IUPAC Name: N-benzyl-4-(1-benzyl-5,6-dimethoxyindol-3-yl)-1,3-thiazol-2-amine Traditional Name: benzyl-[4-(1-benzyl-5,6-dimethoxy-indol-3-yl)thiazol-2-yl]amine Formula: C27H25N3O2S MolecularWeight: 455.5713

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN2CC3=CC=CC=C3)C4=CSC(=N4)NCC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN2CC3=CC=CC=C3)C4=CSC(=N4)NCC5=CC=CC=C5)OC

InChI

InChI=1S/C27H25N3O2S/c1-31-25-13-21-22(23-18-33-27(29-23)28-15-19-9-5-3-6-10-19)17-30(24(21)14-26(25)32-2)16-20-11-7-4-8-12-20/h3-14,17-18H,15-16H2,1-2H3,(H,28,29)