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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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