ethyl 5-[2-[(6-oxidanylidene-1H-pyridin-3-yl)methylcarbamoyl]pyridin-4-yl]-1H-indole-2-carboxylate

Systemtic Name: ethyl 5-[2-[(6-oxidanylidene-1H-pyridin-3-yl)methylcarbamoyl]pyridin-4-yl]-1H-indole-2-carboxylate Openeye Name: ethyl 5-[2-[(6-oxo-1H-pyridin-3-yl)methylcarbamoyl]-4-pyridyl]-1H-indole-2-carboxylate CAS Name: 5-[2-[oxo-[(6-oxo-1H-pyridin-3-yl)methylamino]methyl]-4-pyridinyl]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-[(6-oxo-1H-pyridin-3-yl)methylcarbamoyl]pyridin-4-yl]-1H-indole-2-carboxylate Traditional Name: 5-[2-[(6-keto-1H-pyridin-3-yl)methylcarbamoyl]-4-pyridyl]-1H-indole-2-carboxylic acid ethyl ester Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(N1)C=CC(=C2)C3=CC(=NC=C3)C(=O)NCC4=CNC(=O)C=C4

Isomeric SMILES

CCOC(=O)C1=CC2=C(N1)C=CC(=C2)C3=CC(=NC=C3)C(=O)NCC4=CNC(=O)C=C4

InChI

InChI=1S/C23H20N4O4/c1-2-31-23(30)20-11-17-9-15(4-5-18(17)27-20)16-7-8-24-19(10-16)22(29)26-13-14-3-6-21(28)25-12-14/h3-12,27H,2,13H2,1H3,(H,25,28)(H,26,29)