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

Systemtic Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-2-phenyl-ethanamide Openeye Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-2-phenyl-acetamide CAS Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-2-phenylacetamide IUPAC Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-2-phenylacetamide Traditional Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-2-phenyl-acetamide Formula: C32H27N3O MolecularWeight: 469.57628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2CC(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2CC(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C32H27N3O/c36-32(18-22-10-2-1-3-11-22)35-29-15-7-4-12-23(29)19-26(27-20-33-30-16-8-5-13-24(27)30)28-21-34-31-17-9-6-14-25(28)31/h1-17,20-21,26,33-34H,18-19H2,(H,35,36)