N-phenyl-4-[2-(2-phenylindol-1-yl)ethanoylamino]piperidine-1-carboxamide

Systemtic Name: N-phenyl-4-[2-(2-phenylindol-1-yl)ethanoylamino]piperidine-1-carboxamide Openeye Name: N-phenyl-4-[[2-(2-phenylindol-1-yl)acetyl]amino]piperidine-1-carboxamide CAS Name: 4-[[1-oxo-2-(2-phenyl-1-indolyl)ethyl]amino]-N-phenyl-1-piperidinecarboxamide IUPAC Name: N-phenyl-4-[[2-(2-phenylindol-1-yl)acetyl]amino]piperidine-1-carboxamide Traditional Name: N-phenyl-4-[[2-(2-phenylindol-1-yl)acetyl]amino]piperidine-1-carboxamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C28H28N4O2/c33-27(29-24-15-17-31(18-16-24)28(34)30-23-12-5-2-6-13-23)20-32-25-14-8-7-11-22(25)19-26(32)21-9-3-1-4-10-21/h1-14,19,24H,15-18,20H2,(H,29,33)(H,30,34)