1-[2-[(4,7-dimethoxy-1H-indol-3-yl)sulfanyl]phenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-[(4,7-dimethoxy-1H-indol-3-yl)sulfanyl]phenyl]-N-methyl-methanamine Openeye Name: 1-[2-[(4,7-dimethoxy-1H-indol-3-yl)sulfanyl]phenyl]-N-methyl-methanamine CAS Name: 1-[2-[(4,7-dimethoxy-1H-indol-3-yl)thio]phenyl]-N-methylmethanamine IUPAC Name: 1-[2-[(4,7-dimethoxy-1H-indol-3-yl)sulfanyl]phenyl]-N-methylmethanamine Traditional Name: [2-[(4,7-dimethoxy-1H-indol-3-yl)thio]benzyl]-methyl-amine Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=CC=C1SC2=CNC3=C(C=CC(=C23)OC)OC

Isomeric SMILES

CNCC1=CC=CC=C1SC2=CNC3=C(C=CC(=C23)OC)OC

InChI

InChI=1S/C18H20N2O2S/c1-19-10-12-6-4-5-7-15(12)23-16-11-20-18-14(22-3)9-8-13(21-2)17(16)18/h4-9,11,19-20H,10H2,1-3H3