2-[[2-(1H-inden-1-yl)phenyl]methyl]benzamide

Systemtic Name: 2-[[2-(1H-inden-1-yl)phenyl]methyl]benzamide Openeye Name: 2-[[2-(1H-inden-1-yl)phenyl]methyl]benzamide CAS Name: 2-[[2-(1H-inden-1-yl)phenyl]methyl]benzamide IUPAC Name: 2-[[2-(1H-inden-1-yl)phenyl]methyl]benzamide Traditional Name: 2-[2-(1H-inden-1-yl)benzyl]benzamide Formula: C23H19NO MolecularWeight: 325.40306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(C=CC2=C1)C3=CC=CC=C3CC4=CC=CC=C4C(=O)N

Isomeric SMILES

C1=CC=C2C(C=CC2=C1)C3=CC=CC=C3CC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C23H19NO/c24-23(25)21-12-6-3-9-18(21)15-17-8-2-5-11-20(17)22-14-13-16-7-1-4-10-19(16)22/h1-14,22H,15H2,(H2,24,25)