(3S)-1-(2-methoxyphenyl)-3-(1-prop-2-enylindol-3-yl)pyrrolidine-2,5-dione

Systemtic Name: (3S)-1-(2-methoxyphenyl)-3-(1-prop-2-enylindol-3-yl)pyrrolidine-2,5-dione Openeye Name: (3S)-3-(1-allylindol-3-yl)-1-(2-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3S)-1-(2-methoxyphenyl)-3-(1-prop-2-enyl-3-indolyl)pyrrolidine-2,5-dione IUPAC Name: (3S)-1-(2-methoxyphenyl)-3-(1-prop-2-enylindol-3-yl)pyrrolidine-2,5-dione Traditional Name: (3S)-3-(1-allylindol-3-yl)-1-(2-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)CC(C2=O)C3=CN(C4=CC=CC=C43)CC=C

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C[C@H](C2=O)C3=CN(C4=CC=CC=C43)CC=C

InChI

InChI=1S/C22H20N2O3/c1-3-12-23-14-17(15-8-4-5-9-18(15)23)16-13-21(25)24(22(16)26)19-10-6-7-11-20(19)27-2/h3-11,14,16H,1,12-13H2,2H3/t16-/m0/s1