methyl N-[[5-[[2-(4-chlorophenyl)-3-methyl-phenyl]carbonylamino]-2,3-dihydro-1H-inden-2-yl]methyl]carbamate

Systemtic Name: methyl N-[[5-[[2-(4-chlorophenyl)-3-methyl-phenyl]carbonylamino]-2,3-dihydro-1H-inden-2-yl]methyl]carbamate Openeye Name: methyl N-[[5-[[2-(4-chlorophenyl)-3-methyl-benzoyl]amino]indan-2-yl]methyl]carbamate CAS Name: N-[[5-[[[2-(4-chlorophenyl)-3-methylphenyl]-oxomethyl]amino]-2,3-dihydro-1H-inden-2-yl]methyl]carbamic acid methyl ester IUPAC Name: methyl N-[[5-[[2-(4-chlorophenyl)-3-methylbenzoyl]amino]-2,3-dihydro-1H-inden-2-yl]methyl]carbamate Traditional Name: N-[[5-[[2-(4-chlorophenyl)-3-methyl-benzoyl]amino]indan-2-yl]methyl]carbamic acid methyl ester Formula: C26H25ClN2O3 MolecularWeight: 448.9413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(CC(C4)CNC(=O)OC)C=C3

Isomeric SMILES

CC1=CC=CC(=C1C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(CC(C4)CNC(=O)OC)C=C3

InChI

InChI=1S/C26H25ClN2O3/c1-16-4-3-5-23(24(16)18-6-9-21(27)10-7-18)25(30)29-22-11-8-19-12-17(13-20(19)14-22)15-28-26(31)32-2/h3-11,14,17H,12-13,15H2,1-2H3,(H,28,31)(H,29,30)