3-[2-(1H-indol-3-yl)ethylamino]-1-(2-methoxy-5-methyl-phenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[2-(1H-indol-3-yl)ethylamino]-1-(2-methoxy-5-methyl-phenyl)pyrrolidine-2,5-dione Openeye Name: 3-[2-(1H-indol-3-yl)ethylamino]-1-(2-methoxy-5-methyl-phenyl)pyrrolidine-2,5-dione CAS Name: 3-[2-(1H-indol-3-yl)ethylamino]-1-(2-methoxy-5-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[2-(1H-indol-3-yl)ethylamino]-1-(2-methoxy-5-methylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[2-(1H-indol-3-yl)ethylamino]-1-(2-methoxy-5-methyl-phenyl)pyrrolidine-2,5-quinone Formula: C22H23N3O3 MolecularWeight: 377.43632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(=O)CC(C2=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(=O)CC(C2=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O3/c1-14-7-8-20(28-2)19(11-14)25-21(26)12-18(22(25)27)23-10-9-15-13-24-17-6-4-3-5-16(15)17/h3-8,11,13,18,23-24H,9-10,12H2,1-2H3