3-[4-(5-cyano-1H-indol-3-yl)butan-2-yl-propyl-amino]-8-fluoranyl-3,4-dihydro-2H-chromene-5-carboxamide

Systemtic Name: 3-[4-(5-cyano-1H-indol-3-yl)butan-2-yl-propyl-amino]-8-fluoranyl-3,4-dihydro-2H-chromene-5-carboxamide Openeye Name: 3-[[3-(5-cyano-1H-indol-3-yl)-1-methyl-propyl]-propyl-amino]-8-fluoro-chromane-5-carboxamide CAS Name: 3-[4-(5-cyano-1H-indol-3-yl)butan-2-yl-propylamino]-8-fluoro-3,4-dihydro-2H-1-benzopyran-5-carboxamide IUPAC Name: 3-[4-(5-cyano-1H-indol-3-yl)butan-2-yl-propylamino]-8-fluoro-3,4-dihydro-2H-chromene-5-carboxamide Traditional Name: 3-[[3-(5-cyano-1H-indol-3-yl)-1-methyl-propyl]-propyl-amino]-8-fluoro-chroman-5-carboxamide Formula: C26H29FN4O2 MolecularWeight: 448.532463

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CC2=C(C=CC(=C2OC1)F)C(=O)N)C(C)CCC3=CNC4=C3C=C(C=C4)C#N

Isomeric SMILES

CCCN(C1CC2=C(C=CC(=C2OC1)F)C(=O)N)C(C)CCC3=CNC4=C3C=C(C=C4)C#N

InChI

InChI=1S/C26H29FN4O2/c1-3-10-31(19-12-22-20(26(29)32)7-8-23(27)25(22)33-15-19)16(2)4-6-18-14-30-24-9-5-17(13-28)11-21(18)24/h5,7-9,11,14,16,19,30H,3-4,6,10,12,15H2,1-2H3,(H2,29,32)