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

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

Systemtic Name:3-[cyclopropylmethyl-[3-(5-fluoranyl-2,3-dihydro-1H-indol-3-yl)propyl]amino]-8-methoxy-3,4-dihydro-2H-chromene-5-carboxamide
Openeye Name:3-[cyclopropylmethyl-[3-(5-fluoroindolin-3-yl)propyl]amino]-8-methoxy-chromane-5-carboxamide
CAS Name:3-[cyclopropylmethyl-[3-(5-fluoro-2,3-dihydro-1H-indol-3-yl)propyl]amino]-8-methoxy-3,4-dihydro-2H-1-benzopyran-5-carboxamide
IUPAC Name:3-[cyclopropylmethyl-[3-(5-fluoro-2,3-dihydro-1H-indol-3-yl)propyl]amino]-8-methoxy-3,4-dihydro-2H-chromene-5-carboxamide
Traditional Name:3-[cyclopropylmethyl-[3-(5-fluoroindolin-3-yl)propyl]amino]-8-methoxy-chroman-5-carboxamide
Formula: C26H32FN3O3
MolecularWeight: 453.548983
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C(=O)N)CC(CO2)N(CCCC3CNC4=C3C=C(C=C4)F)CC5CC5


Isomeric SMILES

COC1=C2C(=C(C=C1)C(=O)N)CC(CO2)N(CCCC3CNC4=C3C=C(C=C4)F)CC5CC5


InChI

InChI=1S/C26H32FN3O3/c1-32-24-9-7-20(26(28)31)22-12-19(15-33-25(22)24)30(14-16-4-5-16)10-2-3-17-13-29-23-8-6-18(27)11-21(17)23/h6-9,11,16-17,19,29H,2-5,10,12-15H2,1H3,(H2,28,31)


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