1-[2-(5-phenylmethoxyindol-1-yl)ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-(5-phenylmethoxyindol-1-yl)ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-(5-benzyloxyindol-1-yl)acetyl]piperidine-4-carboxamide CAS Name: 1-[1-oxo-2-(5-phenylmethoxy-1-indolyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(5-phenylmethoxyindol-1-yl)acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-(5-benzoxyindol-1-yl)acetyl]isonipecotamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)CN2C=CC3=C2C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)CN2C=CC3=C2C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3/c24-23(28)18-8-11-25(12-9-18)22(27)15-26-13-10-19-14-20(6-7-21(19)26)29-16-17-4-2-1-3-5-17/h1-7,10,13-14,18H,8-9,11-12,15-16H2,(H2,24,28)