4-[2-[(4-chloranyl-1H-indol-3-yl)sulfanyl]phenyl]-N-methyl-butan-1-amine

Systemtic Name: 4-[2-[(4-chloranyl-1H-indol-3-yl)sulfanyl]phenyl]-N-methyl-butan-1-amine Openeye Name: 4-[2-[(4-chloro-1H-indol-3-yl)sulfanyl]phenyl]-N-methyl-butan-1-amine CAS Name: 4-[2-[(4-chloro-1H-indol-3-yl)thio]phenyl]-N-methyl-1-butanamine IUPAC Name: 4-[2-[(4-chloro-1H-indol-3-yl)sulfanyl]phenyl]-N-methylbutan-1-amine Traditional Name: 4-[2-[(4-chloro-1H-indol-3-yl)thio]phenyl]butyl-methyl-amine Formula: C19H21ClN2S MolecularWeight: 344.90144

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCCC1=CC=CC=C1SC2=CNC3=C2C(=CC=C3)Cl

Isomeric SMILES

CNCCCCC1=CC=CC=C1SC2=CNC3=C2C(=CC=C3)Cl

InChI

InChI=1S/C19H21ClN2S/c1-21-12-5-4-8-14-7-2-3-11-17(14)23-18-13-22-16-10-6-9-15(20)19(16)18/h2-3,6-7,9-11,13,21-22H,4-5,8,12H2,1H3