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

Systemtic Name: 2-azanyl-N-[3-(6-fluoranyl-1H-indol-3-yl)-1-oxidanylidene-1-[4-(2-phenylbenzimidazol-1-yl)piperidin-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-(2-phenylbenzimidazol-1-yl)-1-piperidyl]ethyl]-2-methyl-propanamide CAS Name: 2-amino-N-[3-(6-fluoro-1H-indol-3-yl)-1-oxo-1-[4-(2-phenyl-1-benzimidazolyl)-1-piperidinyl]propan-2-yl]-2-methylpropanamide IUPAC Name: 2-amino-N-[3-(6-fluoro-1H-indol-3-yl)-1-oxo-1-[4-(2-phenylbenzimidazol-1-yl)piperidin-1-yl]propan-2-yl]-2-methylpropanamide Traditional Name: 2-amino-N-[1-[(6-fluoro-1H-indol-3-yl)methyl]-2-keto-2-[4-(2-phenylbenzimidazol-1-yl)piperidino]ethyl]-2-methyl-propionamide Formula: C33H35FN6O2 MolecularWeight: 566.668403

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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)N4C5=CC=CC=C5N=C4C6=CC=CC=C6)N

Isomeric SMILES

CC(C)(C(=O)NC(CC1=CNC2=C1C=CC(=C2)F)C(=O)N3CCC(CC3)N4C5=CC=CC=C5N=C4C6=CC=CC=C6)N

InChI

InChI=1S/C33H35FN6O2/c1-33(2,35)32(42)38-28(18-22-20-36-27-19-23(34)12-13-25(22)27)31(41)39-16-14-24(15-17-39)40-29-11-7-6-10-26(29)37-30(40)21-8-4-3-5-9-21/h3-13,19-20,24,28,36H,14-18,35H2,1-2H3,(H,38,42)