N-[4-(4-ethanoylpiperazin-1-yl)carbonylpiperidin-4-yl]-5-fluoranyl-1H-indole-2-carboxamide

Systemtic Name: N-[4-(4-ethanoylpiperazin-1-yl)carbonylpiperidin-4-yl]-5-fluoranyl-1H-indole-2-carboxamide Openeye Name: N-[4-(4-acetylpiperazine-1-carbonyl)-4-piperidyl]-5-fluoro-1H-indole-2-carboxamide CAS Name: N-[4-[(4-acetyl-1-piperazinyl)-oxomethyl]-4-piperidinyl]-5-fluoro-1H-indole-2-carboxamide IUPAC Name: N-[4-(4-acetylpiperazine-1-carbonyl)piperidin-4-yl]-5-fluoro-1H-indole-2-carboxamide Traditional Name: N-[4-(4-acetylpiperazine-1-carbonyl)-4-piperidyl]-5-fluoro-1H-indole-2-carboxamide Formula: C21H26FN5O3 MolecularWeight: 415.461243

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2(CCNCC2)NC(=O)C3=CC4=C(N3)C=CC(=C4)F

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2(CCNCC2)NC(=O)C3=CC4=C(N3)C=CC(=C4)F

InChI

InChI=1S/C21H26FN5O3/c1-14(28)26-8-10-27(11-9-26)20(30)21(4-6-23-7-5-21)25-19(29)18-13-15-12-16(22)2-3-17(15)24-18/h2-3,12-13,23-24H,4-11H2,1H3,(H,25,29)