N-(2-azanyl-2,3-dihydro-1H-inden-5-yl)-2-phenyl-benzamide

Systemtic Name: N-(2-azanyl-2,3-dihydro-1H-inden-5-yl)-2-phenyl-benzamide Openeye Name: N-(2-aminoindan-5-yl)-2-phenyl-benzamide CAS Name: N-(2-amino-2,3-dihydro-1H-inden-5-yl)-2-phenylbenzamide IUPAC Name: N-(2-amino-2,3-dihydro-1H-inden-5-yl)-2-phenylbenzamide Traditional Name: N-(2-aminoindan-5-yl)-2-phenyl-benzamide Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4)N

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4)N

InChI

InChI=1S/C22H20N2O/c23-18-12-16-10-11-19(14-17(16)13-18)24-22(25)21-9-5-4-8-20(21)15-6-2-1-3-7-15/h1-11,14,18H,12-13,23H2,(H,24,25)