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

Systemtic Name: (phenylmethyl) N-[(2S)-3-(1H-indol-3-yl)-1-oxidanylidene-1-(2-pyridin-3-ylethylamino)propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-(1H-indol-3-ylmethyl)-2-oxo-2-[2-(3-pyridyl)ethylamino]ethyl]carbamate CAS Name: N-[(2S)-3-(1H-indol-3-yl)-1-oxo-1-[2-(3-pyridinyl)ethylamino]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-3-(1H-indol-3-yl)-1-oxo-1-(2-pyridin-3-ylethylamino)propan-2-yl]carbamate Traditional Name: N-[(1S)-1-(1H-indol-3-ylmethyl)-2-keto-2-[2-(3-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=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@@H](CC2=CNC3=CC=CC=C32)C(=O)NCCC4=CN=CC=C4

InChI

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