3-bromanyl-N-[2-(2,3-dihydroindol-1-yl)-2-pyridin-3-yl-ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-(2,3-dihydroindol-1-yl)-2-pyridin-3-yl-ethyl]benzamide Openeye Name: 3-bromo-N-[2-indolin-1-yl-2-(3-pyridyl)ethyl]benzamide CAS Name: 3-bromo-N-[2-(2,3-dihydroindol-1-yl)-2-(3-pyridinyl)ethyl]benzamide IUPAC Name: 3-bromo-N-[2-(2,3-dihydroindol-1-yl)-2-pyridin-3-ylethyl]benzamide Traditional Name: 3-bromo-N-[2-indolin-1-yl-2-(3-pyridyl)ethyl]benzamide Formula: C22H20BrN3O MolecularWeight: 422.3177

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(CNC(=O)C3=CC(=CC=C3)Br)C4=CN=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(CNC(=O)C3=CC(=CC=C3)Br)C4=CN=CC=C4

InChI

InChI=1S/C22H20BrN3O/c23-19-8-3-6-17(13-19)22(27)25-15-21(18-7-4-11-24-14-18)26-12-10-16-5-1-2-9-20(16)26/h1-9,11,13-14,21H,10,12,15H2,(H,25,27)