2-azanyl-N-[3-(5-fluoranyl-1H-indol-3-yl)-1-[4-(4-fluorophenyl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]-2-methyl-propanamide

Systemtic Name: 2-azanyl-N-[3-(5-fluoranyl-1H-indol-3-yl)-1-[4-(4-fluorophenyl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]-2-methyl-propanamide Openeye Name: 2-amino-N-[1-[(5-fluoro-1H-indol-3-yl)methyl]-2-[4-(4-fluorophenyl)-1-piperidyl]-2-oxo-ethyl]-2-methyl-propanamide CAS Name: 2-amino-N-[3-(5-fluoro-1H-indol-3-yl)-1-[4-(4-fluorophenyl)-1-piperidinyl]-1-oxopropan-2-yl]-2-methylpropanamide IUPAC Name: 2-amino-N-[3-(5-fluoro-1H-indol-3-yl)-1-[4-(4-fluorophenyl)piperidin-1-yl]-1-oxopropan-2-yl]-2-methylpropanamide Traditional Name: 2-amino-N-[1-[(5-fluoro-1H-indol-3-yl)methyl]-2-[4-(4-fluorophenyl)piperidino]-2-keto-ethyl]-2-methyl-propionamide Formula: C26H30F2N4O2 MolecularWeight: 468.538806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30F2N4O2/c1-26(2,29)25(34)31-23(13-18-15-30-22-8-7-20(28)14-21(18)22)24(33)32-11-9-17(10-12-32)16-3-5-19(27)6-4-16/h3-8,14-15,17,23,30H,9-13,29H2,1-2H3,(H,31,34)