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

Systemtic Name: 3-[2-(1H-indol-3-yl)ethylamino]-1-naphthalen-2-yl-pyrrolidine-2,5-dione Openeye Name: 3-[2-(1H-indol-3-yl)ethylamino]-1-(2-naphthyl)pyrrolidine-2,5-dione CAS Name: 3-[2-(1H-indol-3-yl)ethylamino]-1-(2-naphthalenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[2-(1H-indol-3-yl)ethylamino]-1-naphthalen-2-ylpyrrolidine-2,5-dione Traditional Name: 3-[2-(1H-indol-3-yl)ethylamino]-1-(2-naphthyl)pyrrolidine-2,5-quinone Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC3=CC=CC=C3C=C2)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC3=CC=CC=C3C=C2)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H21N3O2/c28-23-14-22(25-12-11-18-15-26-21-8-4-3-7-20(18)21)24(29)27(23)19-10-9-16-5-1-2-6-17(16)13-19/h1-10,13,15,22,25-26H,11-12,14H2