1-[2-[(7-ethyl-1H-indol-3-yl)sulfanyl]-5-methyl-phenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-[(7-ethyl-1H-indol-3-yl)sulfanyl]-5-methyl-phenyl]-N-methyl-methanamine Openeye Name: 1-[2-[(7-ethyl-1H-indol-3-yl)sulfanyl]-5-methyl-phenyl]-N-methyl-methanamine CAS Name: 1-[2-[(7-ethyl-1H-indol-3-yl)thio]-5-methylphenyl]-N-methylmethanamine IUPAC Name: 1-[2-[(7-ethyl-1H-indol-3-yl)sulfanyl]-5-methylphenyl]-N-methylmethanamine Traditional Name: [2-[(7-ethyl-1H-indol-3-yl)thio]-5-methyl-benzyl]-methyl-amine Formula: C19H22N2S MolecularWeight: 310.45638

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2SC3=C(C=C(C=C3)C)CNC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2SC3=C(C=C(C=C3)C)CNC

InChI

InChI=1S/C19H22N2S/c1-4-14-6-5-7-16-18(12-21-19(14)16)22-17-9-8-13(2)10-15(17)11-20-3/h5-10,12,20-21H,4,11H2,1-3H3