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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43)C5=CC=CC=C51

Isomeric SMILES

C1C2=C(C=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43)C5=CC=CC=C51

InChI

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