3-[2-oxidanylidene-2-(quinolin-3-ylamino)ethyl]-1H-indole-2-carboxylate

Systemtic Name: 3-[2-oxidanylidene-2-(quinolin-3-ylamino)ethyl]-1H-indole-2-carboxylate Openeye Name: 3-[2-oxo-2-(3-quinolylamino)ethyl]-1H-indole-2-carboxylate CAS Name: 3-[2-oxo-2-(3-quinolinylamino)ethyl]-1H-indole-2-carboxylate IUPAC Name: 3-[2-oxo-2-(quinolin-3-ylamino)ethyl]-1H-indole-2-carboxylate Traditional Name: 3-[2-keto-2-(3-quinolylamino)ethyl]-1H-indole-2-carboxylate Formula: C20H14N3O3- MolecularWeight: 344.34346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CC3=C(NC4=CC=CC=C43)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CC3=C(NC4=CC=CC=C43)C(=O)[O-]

InChI

InChI=1S/C20H15N3O3/c24-18(22-13-9-12-5-1-3-7-16(12)21-11-13)10-15-14-6-2-4-8-17(14)23-19(15)20(25)26/h1-9,11,23H,10H2,(H,22,24)(H,25,26)/p-1