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

Systemtic Name: N,N-dimethyl-1-[4-(4-phenethyl-1,3-thiazol-2-yl)-1H-indol-3-yl]ethanamine Openeye Name: N,N-dimethyl-1-[4-(4-phenethylthiazol-2-yl)-1H-indol-3-yl]ethanamine CAS Name: N,N-dimethyl-1-[4-(4-phenethyl-2-thiazolyl)-1H-indol-3-yl]ethanamine IUPAC Name: N,N-dimethyl-1-[4-(4-phenethyl-1,3-thiazol-2-yl)-1H-indol-3-yl]ethanamine Traditional Name: dimethyl-[1-[4-(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:

CC(C1=CNC2=CC=CC(=C21)C3=NC(=CS3)CCC4=CC=CC=C4)N(C)C

Isomeric SMILES

CC(C1=CNC2=CC=CC(=C21)C3=NC(=CS3)CCC4=CC=CC=C4)N(C)C

InChI

InChI=1S/C23H25N3S/c1-16(26(2)3)20-14-24-21-11-7-10-19(22(20)21)23-25-18(15-27-23)13-12-17-8-5-4-6-9-17/h4-11,14-16,24H,12-13H2,1-3H3