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

Systemtic Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-[[4-(pyrrolidin-1-ylmethyl)phenyl]methylamino]ethanone Openeye Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-[[4-(pyrrolidin-1-ylmethyl)phenyl]methylamino]ethanone CAS Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-[[4-(1-pyrrolidinylmethyl)phenyl]methylamino]ethanone IUPAC Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-[[4-(pyrrolidin-1-ylmethyl)phenyl]methylamino]ethanone Traditional Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-[[4-(pyrrolidinomethyl)benzyl]amino]ethanone Formula: C28H29N3O MolecularWeight: 423.54936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)CNC(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)CN[C@H](C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

InChI

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