3-chloranyl-N-[(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-5-yl)methyl]benzamide

Systemtic Name: 3-chloranyl-N-[(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-5-yl)methyl]benzamide Openeye Name: 3-chloro-N-[[1-(pyridine-4-carbonyl)indolin-5-yl]methyl]benzamide CAS Name: 3-chloro-N-[[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-5-yl]methyl]benzamide IUPAC Name: 3-chloro-N-[[1-(pyridine-4-carbonyl)-2,3-dihydroindol-5-yl]methyl]benzamide Traditional Name: 3-chloro-N-[(1-isonicotinoylindolin-5-yl)methyl]benzamide Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)CNC(=O)C3=CC(=CC=C3)Cl)C(=O)C4=CC=NC=C4

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)CNC(=O)C3=CC(=CC=C3)Cl)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C22H18ClN3O2/c23-19-3-1-2-18(13-19)21(27)25-14-15-4-5-20-17(12-15)8-11-26(20)22(28)16-6-9-24-10-7-16/h1-7,9-10,12-13H,8,11,14H2,(H,25,27)