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

Systemtic Name: 1-[3-[[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]amino]phenyl]pyrrolidin-2-one Openeye Name: 1-[3-[[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]amino]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]amino]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]amino]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[[(1R)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]amino]phenyl]-2-pyrrolidone Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)N[C@H](C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H23N3O2/c30-24-14-7-15-29(24)20-11-6-10-19(16-20)28-25(18-8-2-1-3-9-18)26(31)22-17-27-23-13-5-4-12-21(22)23/h1-6,8-13,16-17,25,27-28H,7,14-15H2/t25-/m1/s1