N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-4-(3-prop-2-enoxypropanoylamino)piperidine-4-carboxamide

Systemtic Name: N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-4-(3-prop-2-enoxypropanoylamino)piperidine-4-carboxamide Openeye Name: 4-(3-allyloxypropanoylamino)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]piperidine-4-carboxamide CAS Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-[(1-oxo-3-prop-2-enoxypropyl)amino]-4-piperidinecarboxamide IUPAC Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-(3-prop-2-enoxypropanoylamino)piperidine-4-carboxamide Traditional Name: 4-(3-allyloxypropanoylamino)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]isonipecotamide Formula: C22H29FN4O3 MolecularWeight: 416.489063

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCCC(=O)NC1(CCNCC1)C(=O)NCCC2=CNC3=C2C=C(C=C3)F

Isomeric SMILES

C=CCOCCC(=O)NC1(CCNCC1)C(=O)NCCC2=CNC3=C2C=C(C=C3)F

InChI

InChI=1S/C22H29FN4O3/c1-2-12-30-13-6-20(28)27-22(7-10-24-11-8-22)21(29)25-9-5-16-15-26-19-4-3-17(23)14-18(16)19/h2-4,14-15,24,26H,1,5-13H2,(H,25,29)(H,27,28)