quinolin-8-yl 2-(1H-indol-3-yl)ethanoate

Systemtic Name: quinolin-8-yl 2-(1H-indol-3-yl)ethanoate Openeye Name: 8-quinolyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid 8-quinolinyl ester IUPAC Name: quinolin-8-yl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid 8-quinolyl ester Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)OC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)OC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H14N2O2/c22-18(11-14-12-21-16-8-2-1-7-15(14)16)23-17-9-3-5-13-6-4-10-20-19(13)17/h1-10,12,21H,11H2