(phenylmethyl) N-[(2S)-1-(1H-indol-3-yl)-3-oxidanylidene-4-pyridin-2-yl-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-(1H-indol-3-yl)-3-oxidanylidene-4-pyridin-2-yl-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-(1H-indol-3-ylmethyl)-2-oxo-3-(2-pyridyl)propyl]carbamate CAS Name: N-[(2S)-1-(1H-indol-3-yl)-3-oxo-4-(2-pyridinyl)butan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(1H-indol-3-yl)-3-oxo-4-pyridin-2-ylbutan-2-yl]carbamate Traditional Name: N-[(1S)-1-(1H-indol-3-ylmethyl)-2-keto-3-(2-pyridyl)propyl]carbamic acid benzyl ester Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)CC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@@H](CC2=CNC3=CC=CC=C32)C(=O)CC4=CC=CC=N4

InChI

InChI=1S/C25H23N3O3/c29-24(15-20-10-6-7-13-26-20)23(14-19-16-27-22-12-5-4-11-21(19)22)28-25(30)31-17-18-8-2-1-3-9-18/h1-13,16,23,27H,14-15,17H2,(H,28,30)/t23-/m0/s1