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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(2-indolin-1-ylphenyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-(2-indolin-1-ylphenyl)-2-(1H-indol-3-yl)acetamide Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H21N3O/c28-24(15-18-16-25-20-9-3-2-8-19(18)20)26-21-10-4-6-12-23(21)27-14-13-17-7-1-5-11-22(17)27/h1-12,16,25H,13-15H2,(H,26,28)