N-(9H-fluoren-2-yl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(9H-fluoren-2-yl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(9H-fluoren-2-yl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(9H-fluoren-2-yl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(9H-fluoren-2-yl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(9H-fluoren-2-yl)-2-(1H-indol-3-yl)acetamide Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C=C(C=C3)NC(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C=C(C=C3)NC(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H18N2O/c26-23(13-17-14-24-22-8-4-3-7-21(17)22)25-18-9-10-20-16(12-18)11-15-5-1-2-6-19(15)20/h1-10,12,14,24H,11,13H2,(H,25,26)