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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C4=CSC(=N4)NCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C4=CSC(=N4)NCC5=CC=CC=C5

InChI

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