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

Systemtic Name: 1-[2-[(4-methoxy-1H-indol-3-yl)sulfanyl]phenyl]-N-methyl-methanamine Openeye Name: 1-[2-[(4-methoxy-1H-indol-3-yl)sulfanyl]phenyl]-N-methyl-methanamine CAS Name: 1-[2-[(4-methoxy-1H-indol-3-yl)thio]phenyl]-N-methylmethanamine IUPAC Name: 1-[2-[(4-methoxy-1H-indol-3-yl)sulfanyl]phenyl]-N-methylmethanamine Traditional Name: [2-[(4-methoxy-1H-indol-3-yl)thio]benzyl]-methyl-amine Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=CC=C1SC2=CNC3=C2C(=CC=C3)OC

Isomeric SMILES

CNCC1=CC=CC=C1SC2=CNC3=C2C(=CC=C3)OC

InChI

InChI=1S/C17H18N2OS/c1-18-10-12-6-3-4-9-15(12)21-16-11-19-13-7-5-8-14(20-2)17(13)16/h3-9,11,18-19H,10H2,1-2H3