(3R)-3-[2-(5-chloranyl-1H-indol-3-yl)ethylamino]-1-naphthalen-1-yl-pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-[2-(5-chloranyl-1H-indol-3-yl)ethylamino]-1-naphthalen-1-yl-pyrrolidine-2,5-dione Openeye Name: (3R)-3-[2-(5-chloro-1H-indol-3-yl)ethylamino]-1-(1-naphthyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-[2-(5-chloro-1H-indol-3-yl)ethylamino]-1-(1-naphthalenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-[2-(5-chloro-1H-indol-3-yl)ethylamino]-1-naphthalen-1-ylpyrrolidine-2,5-dione Traditional Name: (3R)-3-[2-(5-chloro-1H-indol-3-yl)ethylamino]-1-(1-naphthyl)pyrrolidine-2,5-quinone Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC3=CC=CC=C32)NCCC4=CNC5=C4C=C(C=C5)Cl

Isomeric SMILES

C1[C@H](C(=O)N(C1=O)C2=CC=CC3=CC=CC=C32)NCCC4=CNC5=C4C=C(C=C5)Cl

InChI

InChI=1S/C24H20ClN3O2/c25-17-8-9-20-19(12-17)16(14-27-20)10-11-26-21-13-23(29)28(24(21)30)22-7-3-5-15-4-1-2-6-18(15)22/h1-9,12,14,21,26-27H,10-11,13H2/t21-/m1/s1