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

Systemtic Name: 4-[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]-N-(phenylmethyl)-1,3-thiazol-2-amine Openeye Name: N-benzyl-4-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)thiazol-2-amine CAS Name: 4-[5-methoxy-2-methyl-1-(phenylmethyl)-3-indolyl]-N-(phenylmethyl)-2-thiazolamine IUPAC Name: N-benzyl-4-(1-benzyl-5-methoxy-2-methylindol-3-yl)-1,3-thiazol-2-amine Traditional Name: benzyl-[4-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)thiazol-2-yl]amine Formula: C27H25N3OS MolecularWeight: 439.5719

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C4=CSC(=N4)NCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C4=CSC(=N4)NCC5=CC=CC=C5

InChI

InChI=1S/C27H25N3OS/c1-19-26(24-18-32-27(29-24)28-16-20-9-5-3-6-10-20)23-15-22(31-2)13-14-25(23)30(19)17-21-11-7-4-8-12-21/h3-15,18H,16-17H2,1-2H3,(H,28,29)