(phenylmethyl) N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[(1-phenylpyrazol-3-yl)amino]propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[(1-phenylpyrazol-3-yl)amino]propan-2-yl]carbamate Openeye Name: benzyl N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-[(1-phenylpyrazol-3-yl)amino]ethyl]carbamate CAS Name: N-[3-(1H-indol-3-yl)-1-oxo-1-[(1-phenyl-3-pyrazolyl)amino]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(1H-indol-3-yl)-1-oxo-1-[(1-phenylpyrazol-3-yl)amino]propan-2-yl]carbamate Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-[(1-phenylpyrazol-3-yl)amino]ethyl]carbamic acid benzyl ester Formula: C28H25N5O3 MolecularWeight: 479.5298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NC4=NN(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NC4=NN(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H25N5O3/c34-27(31-26-15-16-33(32-26)22-11-5-2-6-12-22)25(17-21-18-29-24-14-8-7-13-23(21)24)30-28(35)36-19-20-9-3-1-4-10-20/h1-16,18,25,29H,17,19H2,(H,30,35)(H,31,32,34)