(phenylmethyl) N-[1-(4-aminocarbonylpiperidin-1-yl)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(4-aminocarbonylpiperidin-1-yl)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-(4-carbamoyl-1-piperidyl)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]carbamate CAS Name: N-[1-(4-carbamoyl-1-piperidinyl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(4-carbamoylpiperidin-1-yl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-(4-carbamoylpiperidino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]carbamic acid benzyl ester Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H28N4O4/c26-23(30)18-10-12-29(13-11-18)24(31)22(14-19-15-27-21-9-5-4-8-20(19)21)28-25(32)33-16-17-6-2-1-3-7-17/h1-9,15,18,22,27H,10-14,16H2,(H2,26,30)(H,28,32)