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

Systemtic Name: N-[[2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-1,3-thiazol-4-yl]methyl]-3-methoxy-aniline Openeye Name: N-[[2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]thiazol-4-yl]methyl]-3-methoxy-aniline CAS Name: N-[[2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-4-thiazolyl]methyl]-3-methoxyaniline IUPAC Name: N-[[2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-1,3-thiazol-4-yl]methyl]-3-methoxyaniline Traditional Name: 2-[5-[4-(m-anisidinomethyl)thiazol-2-yl]-1H-indol-3-yl]ethyl-dimethyl-amine Formula: C23H26N4OS MolecularWeight: 406.54374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)C3=NC(=CS3)CNC4=CC(=CC=C4)OC

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)C3=NC(=CS3)CNC4=CC(=CC=C4)OC

InChI

InChI=1S/C23H26N4OS/c1-27(2)10-9-17-13-25-22-8-7-16(11-21(17)22)23-26-19(15-29-23)14-24-18-5-4-6-20(12-18)28-3/h4-8,11-13,15,24-25H,9-10,14H2,1-3H3