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

Systemtic Name: 1-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]-2-(5-methoxyindol-1-yl)ethanone Openeye Name: 1-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidyl]-2-(5-methoxyindol-1-yl)ethanone CAS Name: 1-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidinyl]-2-(5-methoxy-1-indolyl)ethanone IUPAC Name: 1-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]-2-(5-methoxyindol-1-yl)ethanone Traditional Name: 1-[4-(6-fluoroindoxazen-3-yl)piperidino]-2-(5-methoxyindol-1-yl)ethanone Formula: C23H22FN3O3 MolecularWeight: 407.437483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22FN3O3/c1-29-18-3-5-20-16(12-18)8-11-27(20)14-22(28)26-9-6-15(7-10-26)23-19-4-2-17(24)13-21(19)30-25-23/h2-5,8,11-13,15H,6-7,9-10,14H2,1H3