(1-methanoylnaphthalen-2-yl) 2-(1H-indol-3-yl)ethanoate

Systemtic Name: (1-methanoylnaphthalen-2-yl) 2-(1H-indol-3-yl)ethanoate Openeye Name: (1-formyl-2-naphthyl) 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (1-formyl-2-naphthalenyl) ester IUPAC Name: (1-formylnaphthalen-2-yl) 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (1-formyl-2-naphthyl) ester Formula: C21H15NO3 MolecularWeight: 329.3487

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=O)OC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=O)OC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H15NO3/c23-13-18-16-6-2-1-5-14(16)9-10-20(18)25-21(24)11-15-12-22-19-8-4-3-7-17(15)19/h1-10,12-13,22H,11H2