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

Systemtic Name: 3-(2,3-dihydro-1H-inden-2-ylamino)-1-naphthalen-2-yl-pyrrolidine-2,5-dione Openeye Name: 3-(indan-2-ylamino)-1-(2-naphthyl)pyrrolidine-2,5-dione CAS Name: 3-(2,3-dihydro-1H-inden-2-ylamino)-1-(2-naphthalenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(2,3-dihydro-1H-inden-2-ylamino)-1-naphthalen-2-ylpyrrolidine-2,5-dione Traditional Name: 3-(indan-2-ylamino)-1-(2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC3CC(=O)N(C3=O)C4=CC5=CC=CC=C5C=C4

InChI

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