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

Systemtic Name: 3-[2-(1H-indol-3-yl)ethylamino]-1-(4-methylphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[2-(1H-indol-3-yl)ethylamino]-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: 3-[2-(1H-indol-3-yl)ethylamino]-1-(4-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[2-(1H-indol-3-yl)ethylamino]-1-(4-methylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[2-(1H-indol-3-yl)ethylamino]-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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