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

Systemtic Name: (3-methanoylphenyl) 2-(1H-indol-3-yl)ethanoate Openeye Name: (3-formylphenyl) 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (3-formylphenyl) ester IUPAC Name: (3-formylphenyl) 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (3-formylphenyl) ester Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)OC3=CC=CC(=C3)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)OC3=CC=CC(=C3)C=O

InChI

InChI=1S/C17H13NO3/c19-11-12-4-3-5-14(8-12)21-17(20)9-13-10-18-16-7-2-1-6-15(13)16/h1-8,10-11,18H,9H2