3-(2,3-dihydro-1H-inden-2-ylamino)-1-naphthalen-1-yl-pyrrolidine-2,5-dione

Systemtic Name: 3-(2,3-dihydro-1H-inden-2-ylamino)-1-naphthalen-1-yl-pyrrolidine-2,5-dione Openeye Name: 3-(indan-2-ylamino)-1-(1-naphthyl)pyrrolidine-2,5-dione CAS Name: 3-(2,3-dihydro-1H-inden-2-ylamino)-1-(1-naphthalenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(2,3-dihydro-1H-inden-2-ylamino)-1-naphthalen-1-ylpyrrolidine-2,5-dione Traditional Name: 3-(indan-2-ylamino)-1-(1-naphthyl)pyrrolidine-2,5-quinone Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC3CC(=O)N(C3=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC3CC(=O)N(C3=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C23H20N2O2/c26-22-14-20(24-18-12-16-7-1-2-8-17(16)13-18)23(27)25(22)21-11-5-9-15-6-3-4-10-19(15)21/h1-11,18,20,24H,12-14H2