4-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanoylamino]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanoylamino]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]amino]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[[2-(5-fluoro-2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]amino]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]amino]-N-phenyl-piperidine-1-carboxamide Formula: C23H25FN4O2 MolecularWeight: 408.468603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H25FN4O2/c1-15-19(20-13-16(24)7-8-21(20)25-15)14-22(29)26-18-9-11-28(12-10-18)23(30)27-17-5-3-2-4-6-17/h2-8,13,18,25H,9-12,14H2,1H3,(H,26,29)(H,27,30)