1-[3-[[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]amino]propyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]amino]propyl]pyrrolidin-2-one Openeye Name: 1-[3-[[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]amino]propyl]pyrrolidin-2-one CAS Name: 1-[3-[[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]amino]propyl]-2-pyrrolidinone IUPAC Name: 1-[3-[[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]amino]propyl]pyrrolidin-2-one Traditional Name: 1-[3-[[(1R)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]amino]propyl]-2-pyrrolidone Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1)CCCN[C@H](C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O2/c27-21-12-6-14-26(21)15-7-13-24-22(17-8-2-1-3-9-17)23(28)19-16-25-20-11-5-4-10-18(19)20/h1-5,8-11,16,22,24-25H,6-7,12-15H2/t22-/m1/s1