N-[2-[2-[phenyl(phenylsulfanyl)methyl]-1H-indol-3-yl]ethyl]-N-propyl-propan-1-amine

Systemtic Name: N-[2-[2-[phenyl(phenylsulfanyl)methyl]-1H-indol-3-yl]ethyl]-N-propyl-propan-1-amine Openeye Name: N-[2-[2-[phenyl(phenylsulfanyl)methyl]-1H-indol-3-yl]ethyl]-N-propyl-propan-1-amine CAS Name: N-[2-[2-[phenyl-(phenylthio)methyl]-1H-indol-3-yl]ethyl]-N-propyl-1-propanamine IUPAC Name: N-[2-[2-[phenyl(phenylsulfanyl)methyl]-1H-indol-3-yl]ethyl]-N-propylpropan-1-amine Traditional Name: 2-[2-[phenyl-(phenylthio)methyl]-1H-indol-3-yl]ethyl-dipropyl-amine Formula: C29H34N2S MolecularWeight: 442.65866

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CCC1=C(NC2=CC=CC=C21)C(C3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

CCCN(CCC)CCC1=C(NC2=CC=CC=C21)C(C3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C29H34N2S/c1-3-20-31(21-4-2)22-19-26-25-17-11-12-18-27(25)30-28(26)29(23-13-7-5-8-14-23)32-24-15-9-6-10-16-24/h5-18,29-30H,3-4,19-22H2,1-2H3