2-[2-[(7-methoxy-1H-indol-3-yl)sulfanyl]phenyl]-N-methyl-ethanamine

Systemtic Name: 2-[2-[(7-methoxy-1H-indol-3-yl)sulfanyl]phenyl]-N-methyl-ethanamine Openeye Name: 2-[2-[(7-methoxy-1H-indol-3-yl)sulfanyl]phenyl]-N-methyl-ethanamine CAS Name: 2-[2-[(7-methoxy-1H-indol-3-yl)thio]phenyl]-N-methylethanamine IUPAC Name: 2-[2-[(7-methoxy-1H-indol-3-yl)sulfanyl]phenyl]-N-methylethanamine Traditional Name: 2-[2-[(7-methoxy-1H-indol-3-yl)thio]phenyl]ethyl-methyl-amine Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=CC=CC=C1SC2=CNC3=C2C=CC=C3OC

Isomeric SMILES

CNCCC1=CC=CC=C1SC2=CNC3=C2C=CC=C3OC

InChI

InChI=1S/C18H20N2OS/c1-19-11-10-13-6-3-4-9-16(13)22-17-12-20-18-14(17)7-5-8-15(18)21-2/h3-9,12,19-20H,10-11H2,1-2H3