methyl 2-[2-oxidanylidene-4-(phenethylamino)-1H-pyridin-3-yl]-1H-indole-5-carboxylate

Systemtic Name: methyl 2-[2-oxidanylidene-4-(phenethylamino)-1H-pyridin-3-yl]-1H-indole-5-carboxylate Openeye Name: methyl 2-[2-oxo-4-(phenethylamino)-1H-pyridin-3-yl]-1H-indole-5-carboxylate CAS Name: 2-[2-oxo-4-(phenethylamino)-1H-pyridin-3-yl]-1H-indole-5-carboxylic acid methyl ester IUPAC Name: methyl 2-[2-oxo-4-(phenethylamino)-1H-pyridin-3-yl]-1H-indole-5-carboxylate Traditional Name: 2-[2-keto-4-(phenethylamino)-1H-pyridin-3-yl]-1H-indole-5-carboxylic acid methyl ester Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)NC(=C2)C3=C(C=CNC3=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)NC(=C2)C3=C(C=CNC3=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3/c1-29-23(28)16-7-8-18-17(13-16)14-20(26-18)21-19(10-12-25-22(21)27)24-11-9-15-5-3-2-4-6-15/h2-8,10,12-14,26H,9,11H2,1H3,(H2,24,25,27)