2-oxidanylidene-N-[(2R)-2-oxidanyl-2-pyridin-3-yl-ethyl]-2-(7-phenylmethoxy-1H-indol-3-yl)ethanamide

Systemtic Name: 2-oxidanylidene-N-[(2R)-2-oxidanyl-2-pyridin-3-yl-ethyl]-2-(7-phenylmethoxy-1H-indol-3-yl)ethanamide Openeye Name: 2-(7-benzyloxy-1H-indol-3-yl)-N-[(2R)-2-hydroxy-2-(3-pyridyl)ethyl]-2-oxo-acetamide CAS Name: N-[(2R)-2-hydroxy-2-(3-pyridinyl)ethyl]-2-oxo-2-(7-phenylmethoxy-1H-indol-3-yl)acetamide IUPAC Name: N-[(2R)-2-hydroxy-2-pyridin-3-ylethyl]-2-oxo-2-(7-phenylmethoxy-1H-indol-3-yl)acetamide Traditional Name: 2-(7-benzoxy-1H-indol-3-yl)-N-[(2R)-2-hydroxy-2-(3-pyridyl)ethyl]-2-keto-acetamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC3=C2NC=C3C(=O)C(=O)NCC(C4=CN=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC3=C2NC=C3C(=O)C(=O)NC[C@@H](C4=CN=CC=C4)O

InChI

InChI=1S/C24H21N3O4/c28-20(17-8-5-11-25-12-17)14-27-24(30)23(29)19-13-26-22-18(19)9-4-10-21(22)31-15-16-6-2-1-3-7-16/h1-13,20,26,28H,14-15H2,(H,27,30)/t20-/m0/s1