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

Systemtic Name: [4-[(6-methoxy-1H-indol-2-yl)carbonyl]piperazin-1-yl]-(5-nitrothiophen-2-yl)methanone Openeye Name: [4-(6-methoxy-1H-indole-2-carbonyl)piperazin-1-yl]-(5-nitro-2-thienyl)methanone CAS Name: [4-[(6-methoxy-1H-indol-2-yl)-oxomethyl]-1-piperazinyl]-(5-nitro-2-thiophenyl)methanone IUPAC Name: [4-(6-methoxy-1H-indole-2-carbonyl)piperazin-1-yl]-(5-nitrothiophen-2-yl)methanone Traditional Name: [4-(6-methoxy-1H-indole-2-carbonyl)piperazino]-(5-nitro-2-thienyl)methanone Formula: C19H18N4O5S MolecularWeight: 414.43502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCN(CC3)C(=O)C4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCN(CC3)C(=O)C4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O5S/c1-28-13-3-2-12-10-15(20-14(12)11-13)18(24)21-6-8-22(9-7-21)19(25)16-4-5-17(29-16)23(26)27/h2-5,10-11,20H,6-9H2,1H3