(2R)-1-(1H-indol-3-yl)-2-phenyl-2-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]ethanone

Systemtic Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]ethanone Openeye Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]ethanone CAS Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-[[2-(1-pyrrolidinylmethyl)phenyl]methylamino]ethanone IUPAC Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]ethanone Traditional Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-[[2-(pyrrolidinomethyl)benzyl]amino]ethanone Formula: C28H29N3O MolecularWeight: 423.54936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=CC=C2CNC(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)CC2=CC=CC=C2CN[C@H](C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H29N3O/c32-28(25-19-29-26-15-7-6-14-24(25)26)27(21-10-2-1-3-11-21)30-18-22-12-4-5-13-23(22)20-31-16-8-9-17-31/h1-7,10-15,19,27,29-30H,8-9,16-18,20H2/t27-/m1/s1