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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=C(NC2=CC=CC=C21)C3=CN=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C(=O)NCCC1=C(NC2=CC=CC=C21)C3=CN=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H26N4O3/c1-18(29-26(32)33-17-19-8-3-2-4-9-19)25(31)28-15-13-22-21-11-5-6-12-23(21)30-24(22)20-10-7-14-27-16-20/h2-12,14,16,18,30H,13,15,17H2,1H3,(H,28,31)(H,29,32)/t18-/m0/s1