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

Systemtic Name: 1-[2-[2-methyl-1-(phenylmethyl)indol-3-yl]ethyl]pyrrolidine-2,5-dione Openeye Name: 1-[2-(1-benzyl-2-methyl-indol-3-yl)ethyl]pyrrolidine-2,5-dione CAS Name: 1-[2-[2-methyl-1-(phenylmethyl)-3-indolyl]ethyl]pyrrolidine-2,5-dione IUPAC Name: 1-[2-(1-benzyl-2-methylindol-3-yl)ethyl]pyrrolidine-2,5-dione Traditional Name: 1-[2-(1-benzyl-2-methyl-indol-3-yl)ethyl]pyrrolidine-2,5-quinone Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CCN4C(=O)CCC4=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CCN4C(=O)CCC4=O

InChI

InChI=1S/C22H22N2O2/c1-16-18(13-14-23-21(25)11-12-22(23)26)19-9-5-6-10-20(19)24(16)15-17-7-3-2-4-8-17/h2-10H,11-15H2,1H3