N-[2-(5-chloranyl-2,3-dihydroindol-1-yl)phenyl]benzamide

Systemtic Name: N-[2-(5-chloranyl-2,3-dihydroindol-1-yl)phenyl]benzamide Openeye Name: N-[2-(5-chloroindolin-1-yl)phenyl]benzamide CAS Name: N-[2-(5-chloro-2,3-dihydroindol-1-yl)phenyl]benzamide IUPAC Name: N-[2-(5-chloro-2,3-dihydroindol-1-yl)phenyl]benzamide Traditional Name: N-[2-(5-chloroindolin-1-yl)phenyl]benzamide Formula: C21H17ClN2O MolecularWeight: 348.82548

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)Cl)C3=CC=CC=C3NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)Cl)C3=CC=CC=C3NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H17ClN2O/c22-17-10-11-19-16(14-17)12-13-24(19)20-9-5-4-8-18(20)23-21(25)15-6-2-1-3-7-15/h1-11,14H,12-13H2,(H,23,25)