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

Systemtic Name: N,N-dimethyl-2-[5-(4-phenethyl-1,3-thiazol-2-yl)-1H-indol-3-yl]ethanamine Openeye Name: N,N-dimethyl-2-[5-(4-phenethylthiazol-2-yl)-1H-indol-3-yl]ethanamine CAS Name: N,N-dimethyl-2-[5-(4-phenethyl-2-thiazolyl)-1H-indol-3-yl]ethanamine IUPAC Name: N,N-dimethyl-2-[5-(4-phenethyl-1,3-thiazol-2-yl)-1H-indol-3-yl]ethanamine Traditional Name: dimethyl-[2-[5-(4-phenethylthiazol-2-yl)-1H-indol-3-yl]ethyl]amine Formula: C23H25N3S MolecularWeight: 375.5297

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)C3=NC(=CS3)CCC4=CC=CC=C4

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)C3=NC(=CS3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H25N3S/c1-26(2)13-12-19-15-24-22-11-9-18(14-21(19)22)23-25-20(16-27-23)10-8-17-6-4-3-5-7-17/h3-7,9,11,14-16,24H,8,10,12-13H2,1-2H3