(5-methoxy-2-methyl-1-propyl-indol-3-yl)-[4-(6-nitropyridin-3-yl)piperazin-1-yl]methanone

Systemtic Name: (5-methoxy-2-methyl-1-propyl-indol-3-yl)-[4-(6-nitropyridin-3-yl)piperazin-1-yl]methanone Openeye Name: (5-methoxy-2-methyl-1-propyl-indol-3-yl)-[4-(6-nitro-3-pyridyl)piperazin-1-yl]methanone CAS Name: (5-methoxy-2-methyl-1-propyl-3-indolyl)-[4-(6-nitro-3-pyridinyl)-1-piperazinyl]methanone IUPAC Name: (5-methoxy-2-methyl-1-propylindol-3-yl)-[4-(6-nitropyridin-3-yl)piperazin-1-yl]methanone Traditional Name: (5-methoxy-2-methyl-1-propyl-indol-3-yl)-[4-(6-nitro-3-pyridyl)piperazino]methanone Formula: C23H27N5O4 MolecularWeight: 437.49158

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)N3CCN(CC3)C4=CN=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)N3CCN(CC3)C4=CN=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C23H27N5O4/c1-4-9-27-16(2)22(19-14-18(32-3)6-7-20(19)27)23(29)26-12-10-25(11-13-26)17-5-8-21(24-15-17)28(30)31/h5-8,14-15H,4,9-13H2,1-3H3