N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[1-[(2-chlorophenyl)methyl]-6-oxopyridin-3-yl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[1-(2-chlorobenzyl)-6-keto-3-pyridyl]indoline-5-carboxamide Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H20ClN3O3/c1-15(28)27-11-10-16-12-17(6-8-21(16)27)23(30)25-19-7-9-22(29)26(14-19)13-18-4-2-3-5-20(18)24/h2-9,12,14H,10-11,13H2,1H3,(H,25,30)