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

Systemtic Name: 2-oxidanyl-N-[1-(7-phenylmethoxy-1H-indol-3-yl)propan-2-yl]-2-pyridin-3-yl-ethanamide Openeye Name: N-[2-(7-benzyloxy-1H-indol-3-yl)-1-methyl-ethyl]-2-hydroxy-2-(3-pyridyl)acetamide CAS Name: 2-hydroxy-N-[1-(7-phenylmethoxy-1H-indol-3-yl)propan-2-yl]-2-(3-pyridinyl)acetamide IUPAC Name: 2-hydroxy-N-[1-(7-phenylmethoxy-1H-indol-3-yl)propan-2-yl]-2-pyridin-3-ylacetamide Traditional Name: N-[2-(7-benzoxy-1H-indol-3-yl)-1-methyl-ethyl]-2-hydroxy-2-(3-pyridyl)acetamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=CC=C2OCC3=CC=CC=C3)NC(=O)C(C4=CN=CC=C4)O

Isomeric SMILES

CC(CC1=CNC2=C1C=CC=C2OCC3=CC=CC=C3)NC(=O)C(C4=CN=CC=C4)O

InChI

InChI=1S/C25H25N3O3/c1-17(28-25(30)24(29)19-9-6-12-26-14-19)13-20-15-27-23-21(20)10-5-11-22(23)31-16-18-7-3-2-4-8-18/h2-12,14-15,17,24,27,29H,13,16H2,1H3,(H,28,30)