4-(6-fluoranyl-1H-indol-3-yl)-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]piperidine-1-carboxamide

Systemtic Name: 4-(6-fluoranyl-1H-indol-3-yl)-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]piperidine-1-carboxamide Openeye Name: 4-(6-fluoro-1H-indol-3-yl)-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]piperidine-1-carboxamide CAS Name: 4-(6-fluoro-1H-indol-3-yl)-N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]-1-piperidinecarboxamide IUPAC Name: 4-(6-fluoro-1H-indol-3-yl)-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]piperidine-1-carboxamide Traditional Name: 4-(6-fluoro-1H-indol-3-yl)-N-[4-methoxy-3-(4-methylpiperazino)phenyl]piperidine-1-carboxamide Formula: C26H32FN5O2 MolecularWeight: 465.562983

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=CC(=C2)NC(=O)N3CCC(CC3)C4=CNC5=C4C=CC(=C5)F)OC

Isomeric SMILES

CN1CCN(CC1)C2=C(C=CC(=C2)NC(=O)N3CCC(CC3)C4=CNC5=C4C=CC(=C5)F)OC

InChI

InChI=1S/C26H32FN5O2/c1-30-11-13-31(14-12-30)24-16-20(4-6-25(24)34-2)29-26(33)32-9-7-18(8-10-32)22-17-28-23-15-19(27)3-5-21(22)23/h3-6,15-18,28H,7-14H2,1-2H3,(H,29,33)