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

Systemtic Name: 3-[2-(1H-indol-3-yl)ethylamino]-1-naphthalen-1-yl-pyrrolidine-2,5-dione Openeye Name: 3-[2-(1H-indol-3-yl)ethylamino]-1-(1-naphthyl)pyrrolidine-2,5-dione CAS Name: 3-[2-(1H-indol-3-yl)ethylamino]-1-(1-naphthalenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[2-(1H-indol-3-yl)ethylamino]-1-naphthalen-1-ylpyrrolidine-2,5-dione Traditional Name: 3-[2-(1H-indol-3-yl)ethylamino]-1-(1-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=CC=CC3=CC=CC=C32)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=CC3=CC=CC=C32)NCCC4=CNC5=CC=CC=C54

InChI

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