(phenylmethyl) N-[2-(1H-indol-2-ylcarbonylamino)phenyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-(1H-indol-2-ylcarbonylamino)phenyl]carbamate Openeye Name: benzyl N-[2-(1H-indole-2-carbonylamino)phenyl]carbamate CAS Name: N-[2-[[1H-indol-2-yl(oxo)methyl]amino]phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(1H-indole-2-carbonylamino)phenyl]carbamate Traditional Name: N-[2-(1H-indole-2-carbonylamino)phenyl]carbamic acid benzyl ester Formula: C23H19N3O3 MolecularWeight: 385.41526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=CC=CC=C2NC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=CC=CC=C2NC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C23H19N3O3/c27-22(21-14-17-10-4-5-11-18(17)24-21)25-19-12-6-7-13-20(19)26-23(28)29-15-16-8-2-1-3-9-16/h1-14,24H,15H2,(H,25,27)(H,26,28)