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

Systemtic Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]ethanamide Openeye Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]acetamide CAS Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]acetamide IUPAC Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]acetamide Traditional Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]acetamide Formula: C26H23N3O MolecularWeight: 393.48032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O/c1-17(30)29-24-11-5-2-8-18(24)14-21(22-15-27-25-12-6-3-9-19(22)25)23-16-28-26-13-7-4-10-20(23)26/h2-13,15-16,21,27-28H,14H2,1H3,(H,29,30)