(phenylmethyl) N-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-(1-benzyl-2-indolin-1-yl-2-oxo-ethyl)carbamate CAS Name: N-[1-(2,3-dihydroindol-1-yl)-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(2,3-dihydroindol-1-yl)-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-(1-benzyl-2-indolin-1-yl-2-keto-ethyl)carbamic acid benzyl ester Formula: C25H24N2O3 MolecularWeight: 400.46966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c28-24(27-16-15-21-13-7-8-14-23(21)27)22(17-19-9-3-1-4-10-19)26-25(29)30-18-20-11-5-2-6-12-20/h1-14,22H,15-18H2,(H,26,29)