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

Systemtic Name: 1-[2-(2-phenylindol-1-yl)ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-(2-phenylindol-1-yl)acetyl]piperidine-4-carboxamide CAS Name: 1-[1-oxo-2-(2-phenyl-1-indolyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(2-phenylindol-1-yl)acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-(2-phenylindol-1-yl)acetyl]isonipecotamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c23-22(27)17-10-12-24(13-11-17)21(26)15-25-19-9-5-4-8-18(19)14-20(25)16-6-2-1-3-7-16/h1-9,14,17H,10-13,15H2,(H2,23,27)