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

Systemtic Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-2,2-dimethyl-propionamide Formula: C29H29N3O MolecularWeight: 435.56006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29N3O/c1-29(2,3)28(33)32-25-13-7-4-10-19(25)16-22(23-17-30-26-14-8-5-11-20(23)26)24-18-31-27-15-9-6-12-21(24)27/h4-15,17-18,22,30-31H,16H2,1-3H3,(H,32,33)