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

Systemtic Name: 1-naphthalen-2-yl-3-[1-(phenylmethyl)indol-3-yl]pyrrolidine-2,5-dione Openeye Name: 3-(1-benzylindol-3-yl)-1-(2-naphthyl)pyrrolidine-2,5-dione CAS Name: 1-(2-naphthalenyl)-3-[1-(phenylmethyl)-3-indolyl]pyrrolidine-2,5-dione IUPAC Name: 3-(1-benzylindol-3-yl)-1-naphthalen-2-ylpyrrolidine-2,5-dione Traditional Name: 3-(1-benzylindol-3-yl)-1-(2-naphthyl)pyrrolidine-2,5-quinone Formula: C29H22N2O2 MolecularWeight: 430.49718

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC3=CC=CC=C3C=C2)C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC3=CC=CC=C3C=C2)C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

InChI

InChI=1S/C29H22N2O2/c32-28-17-25(29(33)31(28)23-15-14-21-10-4-5-11-22(21)16-23)26-19-30(18-20-8-2-1-3-9-20)27-13-7-6-12-24(26)27/h1-16,19,25H,17-18H2