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

Systemtic Name: 1-[2-[(7-ethyl-1H-indol-3-yl)sulfanyl]phenyl]-N-methyl-methanamine Openeye Name: 1-[2-[(7-ethyl-1H-indol-3-yl)sulfanyl]phenyl]-N-methyl-methanamine CAS Name: 1-[2-[(7-ethyl-1H-indol-3-yl)thio]phenyl]-N-methylmethanamine IUPAC Name: 1-[2-[(7-ethyl-1H-indol-3-yl)sulfanyl]phenyl]-N-methylmethanamine Traditional Name: [2-[(7-ethyl-1H-indol-3-yl)thio]benzyl]-methyl-amine Formula: C18H20N2S MolecularWeight: 296.4298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2SC3=CC=CC=C3CNC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2SC3=CC=CC=C3CNC

InChI

InChI=1S/C18H20N2S/c1-3-13-8-6-9-15-17(12-20-18(13)15)21-16-10-5-4-7-14(16)11-19-2/h4-10,12,19-20H,3,11H2,1-2H3