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

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

Systemtic Name:3-[cyclopropylmethyl-[4-(5-fluoranyl-1H-indol-3-yl)butan-2-yl]amino]-8-fluoranyl-3,4-dihydro-2H-chromene-5-carboxamide
Openeye Name:3-[cyclopropylmethyl-[3-(5-fluoro-1H-indol-3-yl)-1-methyl-propyl]amino]-8-fluoro-chromane-5-carboxamide
CAS Name:3-[cyclopropylmethyl-[4-(5-fluoro-1H-indol-3-yl)butan-2-yl]amino]-8-fluoro-3,4-dihydro-2H-1-benzopyran-5-carboxamide
IUPAC Name:3-[cyclopropylmethyl-[4-(5-fluoro-1H-indol-3-yl)butan-2-yl]amino]-8-fluoro-3,4-dihydro-2H-chromene-5-carboxamide
Traditional Name:3-[cyclopropylmethyl-[3-(5-fluoro-1H-indol-3-yl)-1-methyl-propyl]amino]-8-fluoro-chroman-5-carboxamide
Formula: C26H29F2N3O2
MolecularWeight: 453.524166
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CNC2=C1C=C(C=C2)F)N(CC3CC3)C4CC5=C(C=CC(=C5OC4)F)C(=O)N


Isomeric SMILES

CC(CCC1=CNC2=C1C=C(C=C2)F)N(CC3CC3)C4CC5=C(C=CC(=C5OC4)F)C(=O)N


InChI

InChI=1S/C26H29F2N3O2/c1-15(2-5-17-12-30-24-9-6-18(27)10-21(17)24)31(13-16-3-4-16)19-11-22-20(26(29)32)7-8-23(28)25(22)33-14-19/h6-10,12,15-16,19,30H,2-5,11,13-14H2,1H3,(H2,29,32)


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