(3R)-1-naphthalen-1-yl-3-(1-propylindol-3-yl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-naphthalen-1-yl-3-(1-propylindol-3-yl)pyrrolidine-2,5-dione Openeye Name: (3R)-1-(1-naphthyl)-3-(1-propylindol-3-yl)pyrrolidine-2,5-dione CAS Name: (3R)-1-(1-naphthalenyl)-3-(1-propyl-3-indolyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-1-naphthalen-1-yl-3-(1-propylindol-3-yl)pyrrolidine-2,5-dione Traditional Name: (3R)-1-(1-naphthyl)-3-(1-propylindol-3-yl)pyrrolidine-2,5-quinone Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)C3CC(=O)N(C3=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)[C@H]3CC(=O)N(C3=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H22N2O2/c1-2-14-26-16-21(19-11-5-6-12-22(19)26)20-15-24(28)27(25(20)29)23-13-7-9-17-8-3-4-10-18(17)23/h3-13,16,20H,2,14-15H2,1H3/t20-/m1/s1