1-[4-[[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]amino]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]amino]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]amino]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]amino]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]amino]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[[(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=C(C=C2)NC(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

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

InChI

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