[4-(1H-indol-3-yl)piperidin-1-yl]-(3,4,5-trimethoxy-2-nitro-phenyl)methanone

Systemtic Name: [4-(1H-indol-3-yl)piperidin-1-yl]-(3,4,5-trimethoxy-2-nitro-phenyl)methanone Openeye Name: [4-(1H-indol-3-yl)-1-piperidyl]-(3,4,5-trimethoxy-2-nitro-phenyl)methanone CAS Name: [4-(1H-indol-3-yl)-1-piperidinyl]-(3,4,5-trimethoxy-2-nitrophenyl)methanone IUPAC Name: [4-(1H-indol-3-yl)piperidin-1-yl]-(3,4,5-trimethoxy-2-nitrophenyl)methanone Traditional Name: [4-(1H-indol-3-yl)piperidino]-(3,4,5-trimethoxy-2-nitro-phenyl)methanone Formula: C23H25N3O6 MolecularWeight: 439.4611

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C23H25N3O6/c1-30-19-12-16(20(26(28)29)22(32-3)21(19)31-2)23(27)25-10-8-14(9-11-25)17-13-24-18-7-5-4-6-15(17)18/h4-7,12-14,24H,8-11H2,1-3H3