(3R)-3-(1-butylindol-3-yl)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-(1-butylindol-3-yl)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-(1-butylindol-3-yl)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-(1-butyl-3-indolyl)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-(1-butylindol-3-yl)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-(1-butylindol-3-yl)-1-(4-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCN1C=C(C2=CC=CC=C21)[C@H]3CC(=O)N(C3=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H24N2O3/c1-3-4-13-24-15-20(18-7-5-6-8-21(18)24)19-14-22(26)25(23(19)27)16-9-11-17(28-2)12-10-16/h5-12,15,19H,3-4,13-14H2,1-2H3/t19-/m1/s1