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

Systemtic Name: 4-[2,5-dimethyl-1-(phenylmethyl)indol-3-yl]-N-methyl-1,3-thiazol-2-amine Openeye Name: 4-(1-benzyl-2,5-dimethyl-indol-3-yl)-N-methyl-thiazol-2-amine CAS Name: 4-[2,5-dimethyl-1-(phenylmethyl)-3-indolyl]-N-methyl-2-thiazolamine IUPAC Name: 4-(1-benzyl-2,5-dimethylindol-3-yl)-N-methyl-1,3-thiazol-2-amine Traditional Name: [4-(1-benzyl-2,5-dimethyl-indol-3-yl)thiazol-2-yl]-methyl-amine Formula: C21H21N3S MolecularWeight: 347.47654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C3=CSC(=N3)NC)C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C3=CSC(=N3)NC)C)CC4=CC=CC=C4

InChI

InChI=1S/C21H21N3S/c1-14-9-10-19-17(11-14)20(18-13-25-21(22-3)23-18)15(2)24(19)12-16-7-5-4-6-8-16/h4-11,13H,12H2,1-3H3,(H,22,23)