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

Systemtic Name: N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-4-[3-(3-methylindol-1-yl)propanoylamino]piperidine-4-carboxamide Openeye Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-[3-(3-methylindol-1-yl)propanoylamino]piperidine-4-carboxamide CAS Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-[[3-(3-methyl-1-indolyl)-1-oxopropyl]amino]-4-piperidinecarboxamide IUPAC Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-[3-(3-methylindol-1-yl)propanoylamino]piperidine-4-carboxamide Traditional Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-[3-(3-methylindol-1-yl)propanoylamino]isonipecotamide Formula: C28H32FN5O2 MolecularWeight: 489.584383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)CCC(=O)NC3(CCNCC3)C(=O)NCCC4=CNC5=C4C=C(C=C5)F

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)CCC(=O)NC3(CCNCC3)C(=O)NCCC4=CNC5=C4C=C(C=C5)F

InChI

InChI=1S/C28H32FN5O2/c1-19-18-34(25-5-3-2-4-22(19)25)15-9-26(35)33-28(10-13-30-14-11-28)27(36)31-12-8-20-17-32-24-7-6-21(29)16-23(20)24/h2-7,16-18,30,32H,8-15H2,1H3,(H,31,36)(H,33,35)