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

Systemtic Name: 4-[2-[(4-methoxy-1H-indol-3-yl)sulfanyl]phenyl]-N-methyl-butan-1-amine Openeye Name: 4-[2-[(4-methoxy-1H-indol-3-yl)sulfanyl]phenyl]-N-methyl-butan-1-amine CAS Name: 4-[2-[(4-methoxy-1H-indol-3-yl)thio]phenyl]-N-methyl-1-butanamine IUPAC Name: 4-[2-[(4-methoxy-1H-indol-3-yl)sulfanyl]phenyl]-N-methylbutan-1-amine Traditional Name: 4-[2-[(4-methoxy-1H-indol-3-yl)thio]phenyl]butyl-methyl-amine Formula: C20H24N2OS MolecularWeight: 340.48236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2OS/c1-21-13-6-5-9-15-8-3-4-12-18(15)24-19-14-22-16-10-7-11-17(23-2)20(16)19/h3-4,7-8,10-12,14,21-22H,5-6,9,13H2,1-2H3