(5-nitrothiophen-2-yl)-[4-[(4,6,7-trimethoxy-1H-indol-2-yl)carbonyl]piperazin-1-yl]methanone

Systemtic Name: (5-nitrothiophen-2-yl)-[4-[(4,6,7-trimethoxy-1H-indol-2-yl)carbonyl]piperazin-1-yl]methanone Openeye Name: (5-nitro-2-thienyl)-[4-(4,6,7-trimethoxy-1H-indole-2-carbonyl)piperazin-1-yl]methanone CAS Name: (5-nitro-2-thiophenyl)-[4-[oxo-(4,6,7-trimethoxy-1H-indol-2-yl)methyl]-1-piperazinyl]methanone IUPAC Name: (5-nitrothiophen-2-yl)-[4-(4,6,7-trimethoxy-1H-indole-2-carbonyl)piperazin-1-yl]methanone Traditional Name: (5-nitro-2-thienyl)-[4-(4,6,7-trimethoxy-1H-indole-2-carbonyl)piperazino]methanone Formula: C21H22N4O7S MolecularWeight: 474.48698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C=C(N2)C(=O)N3CCN(CC3)C(=O)C4=CC=C(S4)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=CC(=C(C2=C1C=C(N2)C(=O)N3CCN(CC3)C(=O)C4=CC=C(S4)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C21H22N4O7S/c1-30-14-11-15(31-2)19(32-3)18-12(14)10-13(22-18)20(26)23-6-8-24(9-7-23)21(27)16-4-5-17(33-16)25(28)29/h4-5,10-11,22H,6-9H2,1-3H3