3-(2,3-dihydro-1H-inden-5-yl)-1-phenyl-1-(phenylmethyl)urea

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-yl)-1-phenyl-1-(phenylmethyl)urea Openeye Name: 1-benzyl-3-indan-5-yl-1-phenyl-urea CAS Name: 3-(2,3-dihydro-1H-inden-5-yl)-1-phenyl-1-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-(2,3-dihydro-1H-inden-5-yl)-1-phenylurea Traditional Name: 1-benzyl-3-indan-5-yl-1-phenyl-urea Formula: C23H22N2O MolecularWeight: 342.43358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O/c26-23(24-21-15-14-19-10-7-11-20(19)16-21)25(22-12-5-2-6-13-22)17-18-8-3-1-4-9-18/h1-6,8-9,12-16H,7,10-11,17H2,(H,24,26)