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

Systemtic Name: (3R)-3-[2-(1H-indol-3-yl)ethylamino]-1-(3-methylphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-[2-(1H-indol-3-yl)ethylamino]-1-(m-tolyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-[2-(1H-indol-3-yl)ethylamino]-1-(3-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-[2-(1H-indol-3-yl)ethylamino]-1-(3-methylphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-[2-(1H-indol-3-yl)ethylamino]-1-(m-tolyl)pyrrolidine-2,5-quinone Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C[C@H](C2=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O2/c1-14-5-4-6-16(11-14)24-20(25)12-19(21(24)26)22-10-9-15-13-23-18-8-3-2-7-17(15)18/h2-8,11,13,19,22-23H,9-10,12H2,1H3/t19-/m1/s1