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

Systemtic Name: [4-(4-nitrophenyl)piperazin-1-yl]-(4,6,7-trimethoxy-1H-indol-2-yl)methanone Openeye Name: [4-(4-nitrophenyl)piperazin-1-yl]-(4,6,7-trimethoxy-1H-indol-2-yl)methanone CAS Name: [4-(4-nitrophenyl)-1-piperazinyl]-(4,6,7-trimethoxy-1H-indol-2-yl)methanone IUPAC Name: [4-(4-nitrophenyl)piperazin-1-yl]-(4,6,7-trimethoxy-1H-indol-2-yl)methanone Traditional Name: [4-(4-nitrophenyl)piperazino]-(4,6,7-trimethoxy-1H-indol-2-yl)methanone Formula: C22H24N4O6 MolecularWeight: 440.44916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O6/c1-30-18-13-19(31-2)21(32-3)20-16(18)12-17(23-20)22(27)25-10-8-24(9-11-25)14-4-6-15(7-5-14)26(28)29/h4-7,12-13,23H,8-11H2,1-3H3