N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-3-methylsulfanyl-propanamide

Systemtic Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-3-methylsulfanyl-propanamide Openeye Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-3-methylsulfanyl-propanamide CAS Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-3-(methylthio)propanamide IUPAC Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-3-methylsulfanylpropanamide Traditional Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-3-(methylthio)propionamide Formula: C28H27N3OS MolecularWeight: 453.59848

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(=O)NC1=CC=CC=C1CC(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

Isomeric SMILES

CSCCC(=O)NC1=CC=CC=C1CC(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H27N3OS/c1-33-15-14-28(32)31-25-11-5-2-8-19(25)16-22(23-17-29-26-12-6-3-9-20(23)26)24-18-30-27-13-7-4-10-21(24)27/h2-13,17-18,22,29-30H,14-16H2,1H3,(H,31,32)