[4-(1H-indol-3-yl)piperidin-1-yl]-(3-nitro-4-piperidin-1-yl-phenyl)methanone

Systemtic Name: [4-(1H-indol-3-yl)piperidin-1-yl]-(3-nitro-4-piperidin-1-yl-phenyl)methanone Openeye Name: [4-(1H-indol-3-yl)-1-piperidyl]-[3-nitro-4-(1-piperidyl)phenyl]methanone CAS Name: [4-(1H-indol-3-yl)-1-piperidinyl]-[3-nitro-4-(1-piperidinyl)phenyl]methanone IUPAC Name: [4-(1H-indol-3-yl)piperidin-1-yl]-(3-nitro-4-piperidin-1-ylphenyl)methanone Traditional Name: [4-(1H-indol-3-yl)piperidino]-(3-nitro-4-piperidino-phenyl)methanone Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54)[N+](=O)[O-]

InChI

InChI=1S/C25H28N4O3/c30-25(19-8-9-23(24(16-19)29(31)32)27-12-4-1-5-13-27)28-14-10-18(11-15-28)21-17-26-22-7-3-2-6-20(21)22/h2-3,6-9,16-18,26H,1,4-5,10-15H2