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

Systemtic Name: 4-[5-chloranyl-2-methyl-1-(phenylmethyl)indol-3-yl]-N-cyclohexyl-1,3-thiazol-2-amine Openeye Name: 4-(1-benzyl-5-chloro-2-methyl-indol-3-yl)-N-cyclohexyl-thiazol-2-amine CAS Name: 4-[5-chloro-2-methyl-1-(phenylmethyl)-3-indolyl]-N-cyclohexyl-2-thiazolamine IUPAC Name: 4-(1-benzyl-5-chloro-2-methylindol-3-yl)-N-cyclohexyl-1,3-thiazol-2-amine Traditional Name: [4-(1-benzyl-5-chloro-2-methyl-indol-3-yl)thiazol-2-yl]-cyclohexyl-amine Formula: C25H26ClN3S MolecularWeight: 436.01204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)Cl)C4=CSC(=N4)NC5CCCCC5

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)Cl)C4=CSC(=N4)NC5CCCCC5

InChI

InChI=1S/C25H26ClN3S/c1-17-24(22-16-30-25(28-22)27-20-10-6-3-7-11-20)21-14-19(26)12-13-23(21)29(17)15-18-8-4-2-5-9-18/h2,4-5,8-9,12-14,16,20H,3,6-7,10-11,15H2,1H3,(H,27,28)