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

Systemtic Name: (phenylmethyl) N-[(1S)-2-oxidanylidene-1-phenyl-2-[2-(2-pyridin-3-yl-1H-indol-3-yl)ethylamino]ethyl]carbamate Openeye Name: benzyl N-[(1S)-2-oxo-1-phenyl-2-[2-[2-(3-pyridyl)-1H-indol-3-yl]ethylamino]ethyl]carbamate CAS Name: N-[(1S)-2-oxo-1-phenyl-2-[2-[2-(3-pyridinyl)-1H-indol-3-yl]ethylamino]ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-2-oxo-1-phenyl-2-[2-(2-pyridin-3-yl-1H-indol-3-yl)ethylamino]ethyl]carbamate Traditional Name: N-[(1S)-2-keto-1-phenyl-2-[2-[2-(3-pyridyl)-1H-indol-3-yl]ethylamino]ethyl]carbamic acid benzyl ester Formula: C31H28N4O3 MolecularWeight: 504.57902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(C2=CC=CC=C2)C(=O)NCCC3=C(NC4=CC=CC=C43)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@@H](C2=CC=CC=C2)C(=O)NCCC3=C(NC4=CC=CC=C43)C5=CN=CC=C5

InChI

InChI=1S/C31H28N4O3/c36-30(29(23-12-5-2-6-13-23)35-31(37)38-21-22-10-3-1-4-11-22)33-19-17-26-25-15-7-8-16-27(25)34-28(26)24-14-9-18-32-20-24/h1-16,18,20,29,34H,17,19,21H2,(H,33,36)(H,35,37)/t29-/m0/s1