1-[2-[(5-methoxy-4-methyl-1H-indol-3-yl)sulfanyl]phenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-[(5-methoxy-4-methyl-1H-indol-3-yl)sulfanyl]phenyl]-N-methyl-methanamine Openeye Name: 1-[2-[(5-methoxy-4-methyl-1H-indol-3-yl)sulfanyl]phenyl]-N-methyl-methanamine CAS Name: 1-[2-[(5-methoxy-4-methyl-1H-indol-3-yl)thio]phenyl]-N-methylmethanamine IUPAC Name: 1-[2-[(5-methoxy-4-methyl-1H-indol-3-yl)sulfanyl]phenyl]-N-methylmethanamine Traditional Name: [2-[(5-methoxy-4-methyl-1H-indol-3-yl)thio]benzyl]-methyl-amine Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=CN2)SC3=CC=CC=C3CNC)OC

Isomeric SMILES

CC1=C(C=CC2=C1C(=CN2)SC3=CC=CC=C3CNC)OC

InChI

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