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

Systemtic Name: 1-naphthalen-1-yl-3-[1-(phenylmethyl)indol-3-yl]pyrrolidine-2,5-dione Openeye Name: 3-(1-benzylindol-3-yl)-1-(1-naphthyl)pyrrolidine-2,5-dione CAS Name: 1-(1-naphthalenyl)-3-[1-(phenylmethyl)-3-indolyl]pyrrolidine-2,5-dione IUPAC Name: 3-(1-benzylindol-3-yl)-1-naphthalen-1-ylpyrrolidine-2,5-dione Traditional Name: 3-(1-benzylindol-3-yl)-1-(1-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=CC=CC3=CC=CC=C32)C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=CC3=CC=CC=C32)C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

InChI

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