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

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

CC(C1=CNC2=C1C=C(C=C2)C3=NC(=CS3)CCC4=CC=CC=C4)N(C)C

Isomeric SMILES

CC(C1=CNC2=C1C=C(C=C2)C3=NC(=CS3)CCC4=CC=CC=C4)N(C)C

InChI

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