1-(2-methyl-1H-indol-3-yl)-2-[4-(5-nitrothiophen-2-yl)carbonylpiperazin-1-yl]ethane-1,2-dione

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(5-nitrothiophen-2-yl)carbonylpiperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(5-nitrothiophene-2-carbonyl)piperazin-1-yl]ethane-1,2-dione CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-[(5-nitro-2-thiophenyl)-oxomethyl]-1-piperazinyl]ethane-1,2-dione IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(5-nitrothiophene-2-carbonyl)piperazin-1-yl]ethane-1,2-dione Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(5-nitrothiophene-2-carbonyl)piperazino]ethane-1,2-dione Formula: C20H18N4O5S MolecularWeight: 426.44572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCN(CC3)C(=O)C4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCN(CC3)C(=O)C4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O5S/c1-12-17(13-4-2-3-5-14(13)21-12)18(25)20(27)23-10-8-22(9-11-23)19(26)15-6-7-16(30-15)24(28)29/h2-7,21H,8-11H2,1H3