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

Systemtic Name: 1-methyl-3-[2-oxidanylidene-2-(quinolin-3-ylamino)ethyl]indole-2-carboxylate Openeye Name: 1-methyl-3-[2-oxo-2-(3-quinolylamino)ethyl]indole-2-carboxylate CAS Name: 1-methyl-3-[2-oxo-2-(3-quinolinylamino)ethyl]-2-indolecarboxylate IUPAC Name: 1-methyl-3-[2-oxo-2-(quinolin-3-ylamino)ethyl]indole-2-carboxylate Traditional Name: 3-[2-keto-2-(3-quinolylamino)ethyl]-1-methyl-indole-2-carboxylate Formula: C21H16N3O3- MolecularWeight: 358.37004

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C(=O)[O-])CC(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C(=O)[O-])CC(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C21H17N3O3/c1-24-18-9-5-3-7-15(18)16(20(24)21(26)27)11-19(25)23-14-10-13-6-2-4-8-17(13)22-12-14/h2-10,12H,11H2,1H3,(H,23,25)(H,26,27)/p-1