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

Systemtic Name: 4-(5-chloranyl-2-methyl-1H-indol-3-yl)-N-cyclohexyl-1,3-thiazol-2-amine Openeye Name: 4-(5-chloro-2-methyl-1H-indol-3-yl)-N-cyclohexyl-thiazol-2-amine CAS Name: 4-(5-chloro-2-methyl-1H-indol-3-yl)-N-cyclohexyl-2-thiazolamine IUPAC Name: 4-(5-chloro-2-methyl-1H-indol-3-yl)-N-cyclohexyl-1,3-thiazol-2-amine Traditional Name: [4-(5-chloro-2-methyl-1H-indol-3-yl)thiazol-2-yl]-cyclohexyl-amine Formula: C18H20ClN3S MolecularWeight: 345.8895

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Cl)C3=CSC(=N3)NC4CCCCC4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Cl)C3=CSC(=N3)NC4CCCCC4

InChI

InChI=1S/C18H20ClN3S/c1-11-17(14-9-12(19)7-8-15(14)20-11)16-10-23-18(22-16)21-13-5-3-2-4-6-13/h7-10,13,20H,2-6H2,1H3,(H,21,22)