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

Systemtic Name: 3-[2-(1H-indol-3-yl)ethylamino]-1-(4-methyl-3-nitro-phenyl)pyrrolidine-2,5-dione Openeye Name: 3-[2-(1H-indol-3-yl)ethylamino]-1-(4-methyl-3-nitro-phenyl)pyrrolidine-2,5-dione CAS Name: 3-[2-(1H-indol-3-yl)ethylamino]-1-(4-methyl-3-nitrophenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[2-(1H-indol-3-yl)ethylamino]-1-(4-methyl-3-nitrophenyl)pyrrolidine-2,5-dione Traditional Name: 3-[2-(1H-indol-3-yl)ethylamino]-1-(4-methyl-3-nitro-phenyl)pyrrolidine-2,5-quinone Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)CC(C2=O)NCCC3=CNC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)CC(C2=O)NCCC3=CNC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O4/c1-13-6-7-15(10-19(13)25(28)29)24-20(26)11-18(21(24)27)22-9-8-14-12-23-17-5-3-2-4-16(14)17/h2-7,10,12,18,22-23H,8-9,11H2,1H3