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

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

Systemtic Name:N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]but-2-ynamide
Openeye Name:N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]but-2-ynamide
CAS Name:N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-2-butynamide
IUPAC Name:N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]but-2-ynamide
Traditional Name:N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]but-2-ynamide
Formula: C28H23N3O
MolecularWeight: 417.50172
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H23N3O/c1-2-9-28(32)31-25-13-6-3-10-19(25)16-22(23-17-29-26-14-7-4-11-20(23)26)24-18-30-27-15-8-5-12-21(24)27/h3-8,10-15,17-18,22,29-30H,16H2,1H3,(H,31,32)


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