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

Systemtic Name: N-[[2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-1,3-thiazol-4-yl]methyl]aniline Openeye Name: N-[[2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]thiazol-4-yl]methyl]aniline CAS Name: N-[[2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-4-thiazolyl]methyl]aniline IUPAC Name: N-[[2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-1,3-thiazol-4-yl]methyl]aniline Traditional Name: 2-[5-[4-(anilinomethyl)thiazol-2-yl]-1H-indol-3-yl]ethyl-dimethyl-amine Formula: C22H24N4S MolecularWeight: 376.51776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4S/c1-26(2)11-10-17-13-24-21-9-8-16(12-20(17)21)22-25-19(15-27-22)14-23-18-6-4-3-5-7-18/h3-9,12-13,15,23-24H,10-11,14H2,1-2H3