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N-[1-(6-acetamido-4-methyl-2,3-dihydro-1H-inden-1-yl)piperidin-4-yl]-7-fluoranyl-4-oxidanylidene-chromene-2-carboxamide

N-[1-(6-acetamido-4-methyl-2,3-dihydro-1H-inden-1-yl)piperidin-4-yl]-7-fluoranyl-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name:N-[1-(6-acetamido-4-methyl-2,3-dihydro-1H-inden-1-yl)piperidin-4-yl]-7-fluoranyl-4-oxidanylidene-chromene-2-carboxamide
Openeye Name:N-[1-(6-acetamido-4-methyl-indan-1-yl)-4-piperidyl]-7-fluoro-4-oxo-chromene-2-carboxamide
CAS Name:N-[1-(6-acetamido-4-methyl-2,3-dihydro-1H-inden-1-yl)-4-piperidinyl]-7-fluoro-4-oxo-1-benzopyran-2-carboxamide
IUPAC Name:N-[1-(6-acetamido-4-methyl-2,3-dihydro-1H-inden-1-yl)piperidin-4-yl]-7-fluoro-4-oxochromene-2-carboxamide
Traditional Name:N-[1-(6-acetamido-4-methyl-indan-1-yl)-4-piperidyl]-7-fluoro-4-keto-chromene-2-carboxamide
Formula: C27H28FN3O4
MolecularWeight: 477.527323
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(C2=CC(=C1)NC(=O)C)N3CCC(CC3)NC(=O)C4=CC(=O)C5=C(O4)C=C(C=C5)F


Isomeric SMILES

CC1=C2CCC(C2=CC(=C1)NC(=O)C)N3CCC(CC3)NC(=O)C4=CC(=O)C5=C(O4)C=C(C=C5)F


InChI

InChI=1S/C27H28FN3O4/c1-15-11-19(29-16(2)32)13-22-20(15)5-6-23(22)31-9-7-18(8-10-31)30-27(34)26-14-24(33)21-4-3-17(28)12-25(21)35-26/h3-4,11-14,18,23H,5-10H2,1-2H3,(H,29,32)(H,30,34)


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