3-fluoranyl-N-[2-(1H-indol-3-yl)ethyl]-4-(4-methylpiperazin-1-yl)benzamide

Systemtic Name: 3-fluoranyl-N-[2-(1H-indol-3-yl)ethyl]-4-(4-methylpiperazin-1-yl)benzamide Openeye Name: 3-fluoro-N-[2-(1H-indol-3-yl)ethyl]-4-(4-methylpiperazin-1-yl)benzamide CAS Name: 3-fluoro-N-[2-(1H-indol-3-yl)ethyl]-4-(4-methyl-1-piperazinyl)benzamide IUPAC Name: 3-fluoro-N-[2-(1H-indol-3-yl)ethyl]-4-(4-methylpiperazin-1-yl)benzamide Traditional Name: 3-fluoro-N-[2-(1H-indol-3-yl)ethyl]-4-(4-methylpiperazino)benzamide Formula: C22H25FN4O MolecularWeight: 380.458503

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43)F

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43)F

InChI

InChI=1S/C22H25FN4O/c1-26-10-12-27(13-11-26)21-7-6-16(14-19(21)23)22(28)24-9-8-17-15-25-20-5-3-2-4-18(17)20/h2-7,14-15,25H,8-13H2,1H3,(H,24,28)