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

Systemtic Name: (phenylmethyl) N-[3-(1H-indol-3-yl)-1-[(1-methylpyrazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[1-(1H-indol-3-ylmethyl)-2-[(1-methylpyrazol-3-yl)amino]-2-oxo-ethyl]carbamate CAS Name: N-[3-(1H-indol-3-yl)-1-[(1-methyl-3-pyrazolyl)amino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(1H-indol-3-yl)-1-[(1-methylpyrazol-3-yl)amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-[(1-methylpyrazol-3-yl)amino]ethyl]carbamic acid benzyl ester Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H23N5O3/c1-28-12-11-21(27-28)26-22(29)20(13-17-14-24-19-10-6-5-9-18(17)19)25-23(30)31-15-16-7-3-2-4-8-16/h2-12,14,20,24H,13,15H2,1H3,(H,25,30)(H,26,27,29)