(2R)-1-(1H-indol-3-yl)-2-phenyl-2-[(4-piperidin-1-ylcarbonylphenyl)methylamino]ethanone

Systemtic Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-[(4-piperidin-1-ylcarbonylphenyl)methylamino]ethanone Openeye Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-[[4-(piperidine-1-carbonyl)phenyl]methylamino]ethanone CAS Name: (2R)-1-(1H-indol-3-yl)-2-[[4-[oxo(1-piperidinyl)methyl]phenyl]methylamino]-2-phenylethanone IUPAC Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-[[4-(piperidine-1-carbonyl)phenyl]methylamino]ethanone Traditional Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-[[4-(piperidine-1-carbonyl)benzyl]amino]ethanone Formula: C29H29N3O2 MolecularWeight: 451.55946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CN[C@H](C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H29N3O2/c33-28(25-20-30-26-12-6-5-11-24(25)26)27(22-9-3-1-4-10-22)31-19-21-13-15-23(16-14-21)29(34)32-17-7-2-8-18-32/h1,3-6,9-16,20,27,30-31H,2,7-8,17-19H2/t27-/m1/s1