1-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]-3-(5-methoxyindol-1-yl)propan-1-one

Systemtic Name: 1-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]-3-(5-methoxyindol-1-yl)propan-1-one Openeye Name: 1-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidyl]-3-(5-methoxyindol-1-yl)propan-1-one CAS Name: 1-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidinyl]-3-(5-methoxy-1-indolyl)-1-propanone IUPAC Name: 1-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]-3-(5-methoxyindol-1-yl)propan-1-one Traditional Name: 1-[4-(6-fluoroindoxazen-3-yl)piperidino]-3-(5-methoxyindol-1-yl)propan-1-one Formula: C24H24FN3O3 MolecularWeight: 421.464063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CCC(=O)N3CCC(CC3)C4=NOC5=C4C=CC(=C5)F

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CCC(=O)N3CCC(CC3)C4=NOC5=C4C=CC(=C5)F

InChI

InChI=1S/C24H24FN3O3/c1-30-19-3-5-21-17(14-19)8-10-27(21)13-9-23(29)28-11-6-16(7-12-28)24-20-4-2-18(25)15-22(20)31-26-24/h2-5,8,10,14-16H,6-7,9,11-13H2,1H3