2-azanyl-N-[3-(6-fluoranyl-1H-indol-3-yl)-1-oxidanylidene-1-(4-phenylpiperidin-1-yl)propan-2-yl]-2-methyl-propanamide

Systemtic Name: 2-azanyl-N-[3-(6-fluoranyl-1H-indol-3-yl)-1-oxidanylidene-1-(4-phenylpiperidin-1-yl)propan-2-yl]-2-methyl-propanamide Openeye Name: 2-amino-N-[1-[(6-fluoro-1H-indol-3-yl)methyl]-2-oxo-2-(4-phenyl-1-piperidyl)ethyl]-2-methyl-propanamide CAS Name: 2-amino-N-[3-(6-fluoro-1H-indol-3-yl)-1-oxo-1-(4-phenyl-1-piperidinyl)propan-2-yl]-2-methylpropanamide IUPAC Name: 2-amino-N-[3-(6-fluoro-1H-indol-3-yl)-1-oxo-1-(4-phenylpiperidin-1-yl)propan-2-yl]-2-methylpropanamide Traditional Name: 2-amino-N-[1-[(6-fluoro-1H-indol-3-yl)methyl]-2-keto-2-(4-phenylpiperidino)ethyl]-2-methyl-propionamide Formula: C26H31FN4O2 MolecularWeight: 450.548343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(CC1=CNC2=C1C=CC(=C2)F)C(=O)N3CCC(CC3)C4=CC=CC=C4)N

Isomeric SMILES

CC(C)(C(=O)NC(CC1=CNC2=C1C=CC(=C2)F)C(=O)N3CCC(CC3)C4=CC=CC=C4)N

InChI

InChI=1S/C26H31FN4O2/c1-26(2,28)25(33)30-23(14-19-16-29-22-15-20(27)8-9-21(19)22)24(32)31-12-10-18(11-13-31)17-6-4-3-5-7-17/h3-9,15-16,18,23,29H,10-14,28H2,1-2H3,(H,30,33)