N,N-dimethyl-2-[5-[2-(phenylmethyl)-1,3-thiazol-4-yl]-1H-indol-3-yl]ethanamine

Systemtic Name: N,N-dimethyl-2-[5-[2-(phenylmethyl)-1,3-thiazol-4-yl]-1H-indol-3-yl]ethanamine Openeye Name: 2-[5-(2-benzylthiazol-4-yl)-1H-indol-3-yl]-N,N-dimethyl-ethanamine CAS Name: N,N-dimethyl-2-[5-[2-(phenylmethyl)-4-thiazolyl]-1H-indol-3-yl]ethanamine IUPAC Name: 2-[5-(2-benzyl-1,3-thiazol-4-yl)-1H-indol-3-yl]-N,N-dimethylethanamine Traditional Name: 2-[5-(2-benzylthiazol-4-yl)-1H-indol-3-yl]ethyl-dimethyl-amine Formula: C22H23N3S MolecularWeight: 361.50312

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)C3=CSC(=N3)CC4=CC=CC=C4

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)C3=CSC(=N3)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3S/c1-25(2)11-10-18-14-23-20-9-8-17(13-19(18)20)21-15-26-22(24-21)12-16-6-4-3-5-7-16/h3-9,13-15,23H,10-12H2,1-2H3