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

Systemtic Name: 1-[4-[[[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]amino]methyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[[[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]amino]methyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[[[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]amino]methyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[[[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]amino]methyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[[[(1R)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]amino]methyl]phenyl]-2-pyrrolidone Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O2/c31-25-11-6-16-30(25)21-14-12-19(13-15-21)17-29-26(20-7-2-1-3-8-20)27(32)23-18-28-24-10-5-4-9-22(23)24/h1-5,7-10,12-15,18,26,28-29H,6,11,16-17H2/t26-/m1/s1