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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)SC2=CNC3=C2C(=CC=C3)OC)CNC

Isomeric SMILES

CC1=CC(=C(C=C1)SC2=CNC3=C2C(=CC=C3)OC)CNC

InChI

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