2-[4-aminocarbonyl-5-ethyl-6-(phenylcarbamoyl)pyridin-3-yl]ethyl 2,3-dihydroindole-1-carboxylate

Systemtic Name: 2-[4-aminocarbonyl-5-ethyl-6-(phenylcarbamoyl)pyridin-3-yl]ethyl 2,3-dihydroindole-1-carboxylate Openeye Name: 2-[4-carbamoyl-5-ethyl-6-(phenylcarbamoyl)-3-pyridyl]ethyl indoline-1-carboxylate CAS Name: 2,3-dihydroindole-1-carboxylic acid 2-[6-[anilino(oxo)methyl]-4-carbamoyl-5-ethyl-3-pyridinyl]ethyl ester IUPAC Name: 2-[4-carbamoyl-5-ethyl-6-(phenylcarbamoyl)pyridin-3-yl]ethyl 2,3-dihydroindole-1-carboxylate Traditional Name: indoline-1-carboxylic acid 2-[4-carbamoyl-5-ethyl-6-(phenylcarbamoyl)-3-pyridyl]ethyl ester Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CN=C1C(=O)NC2=CC=CC=C2)CCOC(=O)N3CCC4=CC=CC=C43)C(=O)N

Isomeric SMILES

CCC1=C(C(=CN=C1C(=O)NC2=CC=CC=C2)CCOC(=O)N3CCC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C26H26N4O4/c1-2-20-22(24(27)31)18(16-28-23(20)25(32)29-19-9-4-3-5-10-19)13-15-34-26(33)30-14-12-17-8-6-7-11-21(17)30/h3-11,16H,2,12-15H2,1H3,(H2,27,31)(H,29,32)