N-[1-[2-(6-oxidanyl-1H-indol-3-yl)ethyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-(6-oxidanyl-1H-indol-3-yl)ethyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(6-hydroxy-1H-indol-3-yl)ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-(6-hydroxy-1H-indol-3-yl)ethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(6-hydroxy-1H-indol-3-yl)ethyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(6-hydroxy-1H-indol-3-yl)ethyl]-4-piperidyl]benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)CCC3=CNC4=C3C=CC(=C4)O

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)CCC3=CNC4=C3C=CC(=C4)O

InChI

InChI=1S/C22H25N3O2/c26-19-6-7-20-17(15-23-21(20)14-19)8-11-25-12-9-18(10-13-25)24-22(27)16-4-2-1-3-5-16/h1-7,14-15,18,23,26H,8-13H2,(H,24,27)