2-fluoranyl-N-[1-[(6-methoxy-1H-indol-2-yl)carbonyl]piperidin-4-yl]benzamide

Systemtic Name: 2-fluoranyl-N-[1-[(6-methoxy-1H-indol-2-yl)carbonyl]piperidin-4-yl]benzamide Openeye Name: 2-fluoro-N-[1-(6-methoxy-1H-indole-2-carbonyl)-4-piperidyl]benzamide CAS Name: 2-fluoro-N-[1-[(6-methoxy-1H-indol-2-yl)-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: 2-fluoro-N-[1-(6-methoxy-1H-indole-2-carbonyl)piperidin-4-yl]benzamide Traditional Name: 2-fluoro-N-[1-(6-methoxy-1H-indole-2-carbonyl)-4-piperidyl]benzamide Formula: C22H22FN3O3 MolecularWeight: 395.426783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4F

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4F

InChI

InChI=1S/C22H22FN3O3/c1-29-16-7-6-14-12-20(25-19(14)13-16)22(28)26-10-8-15(9-11-26)24-21(27)17-4-2-3-5-18(17)23/h2-7,12-13,15,25H,8-11H2,1H3,(H,24,27)