4-[3-(5-bromanyl-2-ethoxy-phenyl)prop-2-enoylamino]-N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]piperidine-4-carboxamide

Systemtic Name: 4-[3-(5-bromanyl-2-ethoxy-phenyl)prop-2-enoylamino]-N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]piperidine-4-carboxamide Openeye Name: 4-[3-(5-bromo-2-ethoxy-phenyl)prop-2-enoylamino]-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]piperidine-4-carboxamide CAS Name: 4-[[3-(5-bromo-2-ethoxyphenyl)-1-oxoprop-2-enyl]amino]-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-piperidinecarboxamide IUPAC Name: 4-[3-(5-bromo-2-ethoxyphenyl)prop-2-enoylamino]-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]piperidine-4-carboxamide Traditional Name: 4-[[3-(5-bromo-2-ethoxy-phenyl)acryloyl]amino]-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]isonipecotamide Formula: C27H30BrFN4O3 MolecularWeight: 557.454503

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC2(CCNCC2)C(=O)NCCC3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC2(CCNCC2)C(=O)NCCC3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C27H30BrFN4O3/c1-2-36-24-7-4-20(28)15-18(24)3-8-25(34)33-27(10-13-30-14-11-27)26(35)31-12-9-19-17-32-23-6-5-21(29)16-22(19)23/h3-8,15-17,30,32H,2,9-14H2,1H3,(H,31,35)(H,33,34)