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

Systemtic Name: 4-[6-methyl-1-(phenylmethyl)indol-3-yl]-N-(phenylmethyl)-1,3-thiazol-2-amine Openeye Name: N-benzyl-4-(1-benzyl-6-methyl-indol-3-yl)thiazol-2-amine CAS Name: 4-[6-methyl-1-(phenylmethyl)-3-indolyl]-N-(phenylmethyl)-2-thiazolamine IUPAC Name: N-benzyl-4-(1-benzyl-6-methylindol-3-yl)-1,3-thiazol-2-amine Traditional Name: benzyl-[4-(1-benzyl-6-methyl-indol-3-yl)thiazol-2-yl]amine Formula: C26H23N3S MolecularWeight: 409.54592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2CC3=CC=CC=C3)C4=CSC(=N4)NCC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2CC3=CC=CC=C3)C4=CSC(=N4)NCC5=CC=CC=C5

InChI

InChI=1S/C26H23N3S/c1-19-12-13-22-23(17-29(25(22)14-19)16-21-10-6-3-7-11-21)24-18-30-26(28-24)27-15-20-8-4-2-5-9-20/h2-14,17-18H,15-16H2,1H3,(H,27,28)