3-(1-butylindol-3-yl)-1-phenyl-pyrrolidine-2,5-dione

Systemtic Name: 3-(1-butylindol-3-yl)-1-phenyl-pyrrolidine-2,5-dione Openeye Name: 3-(1-butylindol-3-yl)-1-phenyl-pyrrolidine-2,5-dione CAS Name: 3-(1-butyl-3-indolyl)-1-phenylpyrrolidine-2,5-dione IUPAC Name: 3-(1-butylindol-3-yl)-1-phenylpyrrolidine-2,5-dione Traditional Name: 3-(1-butylindol-3-yl)-1-phenyl-pyrrolidine-2,5-quinone Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C2=CC=CC=C21)C3CC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CCCCN1C=C(C2=CC=CC=C21)C3CC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O2/c1-2-3-13-23-15-19(17-11-7-8-12-20(17)23)18-14-21(25)24(22(18)26)16-9-5-4-6-10-16/h4-12,15,18H,2-3,13-14H2,1H3