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

Systemtic Name: 4-fluoranyl-N-[1-[(6-methoxy-1H-indol-2-yl)carbonyl]piperidin-4-yl]benzamide Openeye Name: 4-fluoro-N-[1-(6-methoxy-1H-indole-2-carbonyl)-4-piperidyl]benzamide CAS Name: 4-fluoro-N-[1-[(6-methoxy-1H-indol-2-yl)-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: 4-fluoro-N-[1-(6-methoxy-1H-indole-2-carbonyl)piperidin-4-yl]benzamide Traditional Name: 4-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=C(C=C4)F

Isomeric SMILES

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

InChI

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