N-[2-[4-[2-(2-phenylindol-1-yl)ethanoyl]piperazin-1-yl]ethyl]furan-2-carboxamide

Systemtic Name: N-[2-[4-[2-(2-phenylindol-1-yl)ethanoyl]piperazin-1-yl]ethyl]furan-2-carboxamide Openeye Name: N-[2-[4-[2-(2-phenylindol-1-yl)acetyl]piperazin-1-yl]ethyl]furan-2-carboxamide CAS Name: N-[2-[4-[1-oxo-2-(2-phenyl-1-indolyl)ethyl]-1-piperazinyl]ethyl]-2-furancarboxamide IUPAC Name: N-[2-[4-[2-(2-phenylindol-1-yl)acetyl]piperazin-1-yl]ethyl]furan-2-carboxamide Traditional Name: N-[2-[4-[2-(2-phenylindol-1-yl)acetyl]piperazino]ethyl]-2-furamide Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC(=O)C2=CC=CO2)C(=O)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CCNC(=O)C2=CC=CO2)C(=O)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5

InChI

InChI=1S/C27H28N4O3/c32-26(30-16-14-29(15-17-30)13-12-28-27(33)25-11-6-18-34-25)20-31-23-10-5-4-9-22(23)19-24(31)21-7-2-1-3-8-21/h1-11,18-19H,12-17,20H2,(H,28,33)