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

Systemtic Name: (phenylmethyl) N-[(2S)-3-(1H-indol-3-yl)-1-oxidanylidene-1-(2-pyridin-2-ylethylamino)propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-(1H-indol-3-ylmethyl)-2-oxo-2-[2-(2-pyridyl)ethylamino]ethyl]carbamate CAS Name: N-[(2S)-3-(1H-indol-3-yl)-1-oxo-1-[2-(2-pyridinyl)ethylamino]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-3-(1H-indol-3-yl)-1-oxo-1-(2-pyridin-2-ylethylamino)propan-2-yl]carbamate Traditional Name: N-[(1S)-1-(1H-indol-3-ylmethyl)-2-keto-2-[2-(2-pyridyl)ethylamino]ethyl]carbamic acid benzyl ester Formula: C26H26N4O3 MolecularWeight: 442.50964

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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)NCCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@@H](CC2=CNC3=CC=CC=C32)C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C26H26N4O3/c31-25(28-15-13-21-10-6-7-14-27-21)24(16-20-17-29-23-12-5-4-11-22(20)23)30-26(32)33-18-19-8-2-1-3-9-19/h1-12,14,17,24,29H,13,15-16,18H2,(H,28,31)(H,30,32)/t24-/m0/s1