N-[2-[4-(1H-indol-3-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-[4-(1H-indol-3-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[4-(1H-indol-3-yl)-1-piperidyl]-2-oxo-ethyl]-2-phenoxy-acetamide CAS Name: N-[2-[4-(1H-indol-3-yl)-1-piperidinyl]-2-oxoethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[4-(1H-indol-3-yl)piperidin-1-yl]-2-oxoethyl]-2-phenoxyacetamide Traditional Name: N-[2-[4-(1H-indol-3-yl)piperidino]-2-keto-ethyl]-2-phenoxy-acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)CNC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)CNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3/c27-22(16-29-18-6-2-1-3-7-18)25-15-23(28)26-12-10-17(11-13-26)20-14-24-21-9-5-4-8-19(20)21/h1-9,14,17,24H,10-13,15-16H2,(H,25,27)