2-[4-(5-fluoranyl-1H-indol-3-yl)piperidin-1-yl]-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[4-(5-fluoranyl-1H-indol-3-yl)piperidin-1-yl]-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-[4-(5-fluoro-1H-indol-3-yl)-1-piperidyl]-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-[4-(5-fluoro-1H-indol-3-yl)-1-piperidinyl]-N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-[4-(5-fluoro-1H-indol-3-yl)piperidin-1-yl]-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-[4-(5-fluoro-1H-indol-3-yl)piperidino]-N-[4-methoxy-3-(4-methylpiperazino)phenyl]acetamide Formula: C27H34FN5O2 MolecularWeight: 479.589563

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=CC(=C2)NC(=O)CN3CCC(CC3)C4=CNC5=C4C=C(C=C5)F)OC

Isomeric SMILES

CN1CCN(CC1)C2=C(C=CC(=C2)NC(=O)CN3CCC(CC3)C4=CNC5=C4C=C(C=C5)F)OC

InChI

InChI=1S/C27H34FN5O2/c1-31-11-13-33(14-12-31)25-16-21(4-6-26(25)35-2)30-27(34)18-32-9-7-19(8-10-32)23-17-29-24-5-3-20(28)15-22(23)24/h3-6,15-17,19,29H,7-14,18H2,1-2H3,(H,30,34)