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

Systemtic Name: (3R)-3-(1-methylindol-3-yl)-1-naphthalen-2-yl-pyrrolidine-2,5-dione Openeye Name: (3R)-3-(1-methylindol-3-yl)-1-(2-naphthyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-(1-methyl-3-indolyl)-1-(2-naphthalenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-(1-methylindol-3-yl)-1-naphthalen-2-ylpyrrolidine-2,5-dione Traditional Name: (3R)-3-(1-methylindol-3-yl)-1-(2-naphthyl)pyrrolidine-2,5-quinone Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3CC(=O)N(C3=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@H]3CC(=O)N(C3=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H18N2O2/c1-24-14-20(18-8-4-5-9-21(18)24)19-13-22(26)25(23(19)27)17-11-10-15-6-2-3-7-16(15)12-17/h2-12,14,19H,13H2,1H3/t19-/m1/s1