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

Systemtic Name: N-[[2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-1,3-thiazol-4-yl]methyl]-2-methyl-aniline Openeye Name: N-[[2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]thiazol-4-yl]methyl]-2-methyl-aniline CAS Name: N-[[2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-4-thiazolyl]methyl]-2-methylaniline IUPAC Name: N-[[2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-1,3-thiazol-4-yl]methyl]-2-methylaniline Traditional Name: dimethyl-[2-[5-[4-(o-toluidinomethyl)thiazol-2-yl]-1H-indol-3-yl]ethyl]amine Formula: C23H26N4S MolecularWeight: 390.54434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC2=CSC(=N2)C3=CC4=C(C=C3)NC=C4CCN(C)C

Isomeric SMILES

CC1=CC=CC=C1NCC2=CSC(=N2)C3=CC4=C(C=C3)NC=C4CCN(C)C

InChI

InChI=1S/C23H26N4S/c1-16-6-4-5-7-21(16)25-14-19-15-28-23(26-19)17-8-9-22-20(12-17)18(13-24-22)10-11-27(2)3/h4-9,12-13,15,24-25H,10-11,14H2,1-3H3