(3R)-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1-(4-methylphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1-(4-methylphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1-(4-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1-(4-methylphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCCC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)NCCC3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C22H23N3O3/c1-14-3-5-16(6-4-14)25-21(26)12-20(22(25)27)23-10-9-15-13-24-19-8-7-17(28-2)11-18(15)19/h3-8,11,13,20,23-24H,9-10,12H2,1-2H3/t20-/m1/s1