2-chloranyl-N-[[2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-1,3-thiazol-4-yl]methyl]aniline

Systemtic Name: 2-chloranyl-N-[[2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-1,3-thiazol-4-yl]methyl]aniline Openeye Name: 2-chloro-N-[[2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]thiazol-4-yl]methyl]aniline CAS Name: 2-chloro-N-[[2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-4-thiazolyl]methyl]aniline IUPAC Name: 2-chloro-N-[[2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-1,3-thiazol-4-yl]methyl]aniline Traditional Name: 2-[5-[4-[(2-chloroanilino)methyl]thiazol-2-yl]-1H-indol-3-yl]ethyl-dimethyl-amine Formula: C22H23ClN4S MolecularWeight: 410.96282

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)C3=NC(=CS3)CNC4=CC=CC=C4Cl

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)C3=NC(=CS3)CNC4=CC=CC=C4Cl

InChI

InChI=1S/C22H23ClN4S/c1-27(2)10-9-16-12-24-20-8-7-15(11-18(16)20)22-26-17(14-28-22)13-25-21-6-4-3-5-19(21)23/h3-8,11-12,14,24-25H,9-10,13H2,1-2H3