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

Systemtic Name: [2-oxidanylidene-1-(phenylmethyl)-3H-indol-3-yl] N-phenylcarbamate Openeye Name: (1-benzyl-2-oxo-indolin-3-yl) N-phenylcarbamate CAS Name: N-phenylcarbamic acid [2-oxo-1-(phenylmethyl)-3H-indol-3-yl] ester IUPAC Name: (1-benzyl-2-oxo-3H-indol-3-yl) N-phenylcarbamate Traditional Name: N-phenylcarbamic acid (1-benzyl-2-keto-indolin-3-yl) ester Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)OC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)OC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O3/c25-21-20(27-22(26)23-17-11-5-2-6-12-17)18-13-7-8-14-19(18)24(21)15-16-9-3-1-4-10-16/h1-14,20H,15H2,(H,23,26)