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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(C1=O)C2=CC(=C(C=C2)NCCC3=CNC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

CC1CC(=O)N(C1=O)C2=CC(=C(C=C2)NCCC3=CNC4=CC=CC=C43)[N+](=O)[O-]

InChI

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