(1-methyl-2-phenyl-indol-3-yl)-[4-(5-nitropyridin-2-yl)piperazin-1-yl]methanone

Systemtic Name: (1-methyl-2-phenyl-indol-3-yl)-[4-(5-nitropyridin-2-yl)piperazin-1-yl]methanone Openeye Name: (1-methyl-2-phenyl-indol-3-yl)-[4-(5-nitro-2-pyridyl)piperazin-1-yl]methanone CAS Name: (1-methyl-2-phenyl-3-indolyl)-[4-(5-nitro-2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: (1-methyl-2-phenylindol-3-yl)-[4-(5-nitropyridin-2-yl)piperazin-1-yl]methanone Traditional Name: (1-methyl-2-phenyl-indol-3-yl)-[4-(5-nitro-2-pyridyl)piperazino]methanone Formula: C25H23N5O3 MolecularWeight: 441.48182

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)N4CCN(CC4)C5=NC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)N4CCN(CC4)C5=NC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H23N5O3/c1-27-21-10-6-5-9-20(21)23(24(27)18-7-3-2-4-8-18)25(31)29-15-13-28(14-16-29)22-12-11-19(17-26-22)30(32)33/h2-12,17H,13-16H2,1H3