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

Systemtic Name: (phenylmethyl) N-[(2R)-1-oxidanylidene-3-phenyl-1-[2-(2-pyridin-3-yl-1H-indol-3-yl)ethylamino]propan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-1-benzyl-2-oxo-2-[2-[2-(3-pyridyl)-1H-indol-3-yl]ethylamino]ethyl]carbamate CAS Name: N-[(2R)-1-oxo-3-phenyl-1-[2-[2-(3-pyridinyl)-1H-indol-3-yl]ethylamino]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-oxo-3-phenyl-1-[2-(2-pyridin-3-yl-1H-indol-3-yl)ethylamino]propan-2-yl]carbamate Traditional Name: N-[(1R)-1-benzyl-2-keto-2-[2-[2-(3-pyridyl)-1H-indol-3-yl]ethylamino]ethyl]carbamic acid benzyl ester Formula: C32H30N4O3 MolecularWeight: 518.6056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCCC2=C(NC3=CC=CC=C32)C4=CN=CC=C4)NC(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NCCC2=C(NC3=CC=CC=C32)C4=CN=CC=C4)NC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C32H30N4O3/c37-31(29(20-23-10-3-1-4-11-23)36-32(38)39-22-24-12-5-2-6-13-24)34-19-17-27-26-15-7-8-16-28(26)35-30(27)25-14-9-18-33-21-25/h1-16,18,21,29,35H,17,19-20,22H2,(H,34,37)(H,36,38)/t29-/m1/s1