4-(5-chloranyl-1,2-dimethyl-indol-3-yl)-N-cyclohexyl-1,3-thiazol-2-amine

Systemtic Name: 4-(5-chloranyl-1,2-dimethyl-indol-3-yl)-N-cyclohexyl-1,3-thiazol-2-amine Openeye Name: 4-(5-chloro-1,2-dimethyl-indol-3-yl)-N-cyclohexyl-thiazol-2-amine CAS Name: 4-(5-chloro-1,2-dimethyl-3-indolyl)-N-cyclohexyl-2-thiazolamine IUPAC Name: 4-(5-chloro-1,2-dimethylindol-3-yl)-N-cyclohexyl-1,3-thiazol-2-amine Traditional Name: [4-(5-chloro-1,2-dimethyl-indol-3-yl)thiazol-2-yl]-cyclohexyl-amine Formula: C19H22ClN3S MolecularWeight: 359.91608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)Cl)C3=CSC(=N3)NC4CCCCC4

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)Cl)C3=CSC(=N3)NC4CCCCC4

InChI

InChI=1S/C19H22ClN3S/c1-12-18(15-10-13(20)8-9-17(15)23(12)2)16-11-24-19(22-16)21-14-6-4-3-5-7-14/h8-11,14H,3-7H2,1-2H3,(H,21,22)