N-(2-benzamido-2,3-dihydro-1H-inden-5-yl)-2-[4-(trifluoromethyl)phenyl]benzamide

Systemtic Name: N-(2-benzamido-2,3-dihydro-1H-inden-5-yl)-2-[4-(trifluoromethyl)phenyl]benzamide Openeye Name: N-(2-benzamidoindan-5-yl)-2-[4-(trifluoromethyl)phenyl]benzamide CAS Name: N-(2-benzamido-2,3-dihydro-1H-inden-5-yl)-2-[4-(trifluoromethyl)phenyl]benzamide IUPAC Name: N-(2-benzamido-2,3-dihydro-1H-inden-5-yl)-2-[4-(trifluoromethyl)phenyl]benzamide Traditional Name: N-(2-benzamidoindan-5-yl)-2-[4-(trifluoromethyl)phenyl]benzamide Formula: C30H23F3N2O2 MolecularWeight: 500.51103

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)C(F)(F)F)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)C(F)(F)F)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H23F3N2O2/c31-30(32,33)23-13-10-19(11-14-23)26-8-4-5-9-27(26)29(37)34-24-15-12-21-16-25(18-22(21)17-24)35-28(36)20-6-2-1-3-7-20/h1-15,17,25H,16,18H2,(H,34,37)(H,35,36)