(phenylmethyl) N-[2-oxidanylidene-1-(phenylmethyl)-3H-indol-5-yl]carbamate

Systemtic Name: (phenylmethyl) N-[2-oxidanylidene-1-(phenylmethyl)-3H-indol-5-yl]carbamate Openeye Name: benzyl N-(1-benzyl-2-oxo-indolin-5-yl)carbamate CAS Name: N-[2-oxo-1-(phenylmethyl)-3H-indol-5-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-benzyl-2-oxo-3H-indol-5-yl)carbamate Traditional Name: N-(1-benzyl-2-keto-indolin-5-yl)carbamic acid benzyl ester Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=O)OCC3=CC=CC=C3)N(C1=O)CC4=CC=CC=C4

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=O)OCC3=CC=CC=C3)N(C1=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3/c26-22-14-19-13-20(24-23(27)28-16-18-9-5-2-6-10-18)11-12-21(19)25(22)15-17-7-3-1-4-8-17/h1-13H,14-16H2,(H,24,27)