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

Systemtic Name: N,N-dimethyl-1-[5-[4-(phenoxymethyl)-1,3-thiazol-2-yl]-1H-indol-3-yl]ethanamine Openeye Name: N,N-dimethyl-1-[5-[4-(phenoxymethyl)thiazol-2-yl]-1H-indol-3-yl]ethanamine CAS Name: N,N-dimethyl-1-[5-[4-(phenoxymethyl)-2-thiazolyl]-1H-indol-3-yl]ethanamine IUPAC Name: N,N-dimethyl-1-[5-[4-(phenoxymethyl)-1,3-thiazol-2-yl]-1H-indol-3-yl]ethanamine Traditional Name: dimethyl-[1-[5-[4-(phenoxymethyl)thiazol-2-yl]-1H-indol-3-yl]ethyl]amine Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=C1C=C(C=C2)C3=NC(=CS3)COC4=CC=CC=C4)N(C)C

Isomeric SMILES

CC(C1=CNC2=C1C=C(C=C2)C3=NC(=CS3)COC4=CC=CC=C4)N(C)C

InChI

InChI=1S/C22H23N3OS/c1-15(25(2)3)20-12-23-21-10-9-16(11-19(20)21)22-24-17(14-27-22)13-26-18-7-5-4-6-8-18/h4-12,14-15,23H,13H2,1-3H3