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

Systemtic Name: 4-[5-chloranyl-2-methyl-1-(phenylmethyl)indol-3-yl]-N-methyl-1,3-thiazol-2-amine Openeye Name: 4-(1-benzyl-5-chloro-2-methyl-indol-3-yl)-N-methyl-thiazol-2-amine CAS Name: 4-[5-chloro-2-methyl-1-(phenylmethyl)-3-indolyl]-N-methyl-2-thiazolamine IUPAC Name: 4-(1-benzyl-5-chloro-2-methylindol-3-yl)-N-methyl-1,3-thiazol-2-amine Traditional Name: [4-(1-benzyl-5-chloro-2-methyl-indol-3-yl)thiazol-2-yl]-methyl-amine Formula: C20H18ClN3S MolecularWeight: 367.89502

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3S/c1-13-19(17-12-25-20(22-2)23-17)16-10-15(21)8-9-18(16)24(13)11-14-6-4-3-5-7-14/h3-10,12H,11H2,1-2H3,(H,22,23)