4-fluoranyl-N-[3-[1-(2-piperidin-1-ylethyl)piperidin-4-yl]-1H-indol-5-yl]benzamide

Systemtic Name: 4-fluoranyl-N-[3-[1-(2-piperidin-1-ylethyl)piperidin-4-yl]-1H-indol-5-yl]benzamide Openeye Name: 4-fluoro-N-[3-[1-[2-(1-piperidyl)ethyl]-4-piperidyl]-1H-indol-5-yl]benzamide CAS Name: 4-fluoro-N-[3-[1-[2-(1-piperidinyl)ethyl]-4-piperidinyl]-1H-indol-5-yl]benzamide IUPAC Name: 4-fluoro-N-[3-[1-(2-piperidin-1-ylethyl)piperidin-4-yl]-1H-indol-5-yl]benzamide Traditional Name: 4-fluoro-N-[3-[1-(2-piperidinoethyl)-4-piperidyl]-1H-indol-5-yl]benzamide Formula: C27H33FN4O MolecularWeight: 448.575523

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2CCC(CC2)C3=CNC4=C3C=C(C=C4)NC(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1CCN(CC1)CCN2CCC(CC2)C3=CNC4=C3C=C(C=C4)NC(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C27H33FN4O/c28-22-6-4-21(5-7-22)27(33)30-23-8-9-26-24(18-23)25(19-29-26)20-10-14-32(15-11-20)17-16-31-12-2-1-3-13-31/h4-9,18-20,29H,1-3,10-17H2,(H,30,33)