1-(2-methyl-1H-indol-3-yl)-2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]ethane-1,2-dione

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(6-nitro-3-pyridyl)piperazin-1-yl]ethane-1,2-dione CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(6-nitro-3-pyridinyl)-1-piperazinyl]ethane-1,2-dione IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]ethane-1,2-dione Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(6-nitro-3-pyridyl)piperazino]ethane-1,2-dione Formula: C20H19N5O4 MolecularWeight: 393.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCN(CC3)C4=CN=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCN(CC3)C4=CN=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H19N5O4/c1-13-18(15-4-2-3-5-16(15)22-13)19(26)20(27)24-10-8-23(9-11-24)14-6-7-17(21-12-14)25(28)29/h2-7,12,22H,8-11H2,1H3