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

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

CC(C1=CNC2=C1C=C(C=C2)C3=CSC(=N3)CC4=CC=CC=C4)N(C)C

Isomeric SMILES

CC(C1=CNC2=C1C=C(C=C2)C3=CSC(=N3)CC4=CC=CC=C4)N(C)C

InChI

InChI=1S/C22H23N3S/c1-15(25(2)3)19-13-23-20-10-9-17(12-18(19)20)21-14-26-22(24-21)11-16-7-5-4-6-8-16/h4-10,12-15,23H,11H2,1-3H3