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

Systemtic Name: 4-[5-chloranyl-2-methyl-1-(phenylmethyl)indol-3-yl]-N-ethyl-1,3-thiazol-2-amine Openeye Name: 4-(1-benzyl-5-chloro-2-methyl-indol-3-yl)-N-ethyl-thiazol-2-amine CAS Name: 4-[5-chloro-2-methyl-1-(phenylmethyl)-3-indolyl]-N-ethyl-2-thiazolamine IUPAC Name: 4-(1-benzyl-5-chloro-2-methylindol-3-yl)-N-ethyl-1,3-thiazol-2-amine Traditional Name: [4-(1-benzyl-5-chloro-2-methyl-indol-3-yl)thiazol-2-yl]-ethyl-amine Formula: C21H20ClN3S MolecularWeight: 381.9216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=CS1)C2=C(N(C3=C2C=C(C=C3)Cl)CC4=CC=CC=C4)C

Isomeric SMILES

CCNC1=NC(=CS1)C2=C(N(C3=C2C=C(C=C3)Cl)CC4=CC=CC=C4)C

InChI

InChI=1S/C21H20ClN3S/c1-3-23-21-24-18(13-26-21)20-14(2)25(12-15-7-5-4-6-8-15)19-10-9-16(22)11-17(19)20/h4-11,13H,3,12H2,1-2H3,(H,23,24)