1-[2-[(7-methoxy-1H-indol-3-yl)sulfanyl]phenyl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[2-[(7-methoxy-1H-indol-3-yl)sulfanyl]phenyl]-N,N-dimethyl-methanamine Openeye Name: 1-[2-[(7-methoxy-1H-indol-3-yl)sulfanyl]phenyl]-N,N-dimethyl-methanamine CAS Name: 1-[2-[(7-methoxy-1H-indol-3-yl)thio]phenyl]-N,N-dimethylmethanamine IUPAC Name: 1-[2-[(7-methoxy-1H-indol-3-yl)sulfanyl]phenyl]-N,N-dimethylmethanamine Traditional Name: [2-[(7-methoxy-1H-indol-3-yl)thio]benzyl]-dimethyl-amine Formula: C18H20N2OS MolecularWeight: 312.4292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1SC2=CNC3=C2C=CC=C3OC

Isomeric SMILES

CN(C)CC1=CC=CC=C1SC2=CNC3=C2C=CC=C3OC

InChI

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