(3R,4R)-3,4-bis(1H-indol-3-yl)pyrrolidin-2-one

Systemtic Name: (3R,4R)-3,4-bis(1H-indol-3-yl)pyrrolidin-2-one Openeye Name: (3R,4R)-3,4-bis(1H-indol-3-yl)pyrrolidin-2-one CAS Name: (3R,4R)-3,4-bis(1H-indol-3-yl)-2-pyrrolidinone IUPAC Name: (3R,4R)-3,4-bis(1H-indol-3-yl)pyrrolidin-2-one Traditional Name: (3R,4R)-3,4-bis(1H-indol-3-yl)-2-pyrrolidone Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=O)N1)C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1[C@H]([C@@H](C(=O)N1)C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C20H17N3O/c24-20-19(15-10-22-18-8-4-2-6-13(15)18)16(11-23-20)14-9-21-17-7-3-1-5-12(14)17/h1-10,16,19,21-22H,11H2,(H,23,24)/t16-,19-/m0/s1