1-[2-[(4-methoxy-1H-indol-3-yl)sulfanyl]phenyl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[2-[(4-methoxy-1H-indol-3-yl)sulfanyl]phenyl]-N,N-dimethyl-methanamine Openeye Name: 1-[2-[(4-methoxy-1H-indol-3-yl)sulfanyl]phenyl]-N,N-dimethyl-methanamine CAS Name: 1-[2-[(4-methoxy-1H-indol-3-yl)thio]phenyl]-N,N-dimethylmethanamine IUPAC Name: 1-[2-[(4-methoxy-1H-indol-3-yl)sulfanyl]phenyl]-N,N-dimethylmethanamine Traditional Name: [2-[(4-methoxy-1H-indol-3-yl)thio]benzyl]-dimethyl-amine Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1SC2=CNC3=C2C(=CC=C3)OC

Isomeric SMILES

CN(C)CC1=CC=CC=C1SC2=CNC3=C2C(=CC=C3)OC

InChI

InChI=1S/C18H20N2OS/c1-20(2)12-13-7-4-5-10-16(13)22-17-11-19-14-8-6-9-15(21-3)18(14)17/h4-11,19H,12H2,1-3H3