[2-(dimethylamino)-5-nitro-phenyl]-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone

Systemtic Name: [2-(dimethylamino)-5-nitro-phenyl]-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone Openeye Name: [2-(dimethylamino)-5-nitro-phenyl]-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone CAS Name: [2-(dimethylamino)-5-nitrophenyl]-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone IUPAC Name: [2-(dimethylamino)-5-nitrophenyl]-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone Traditional Name: [2-(dimethylamino)-5-nitro-phenyl]-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O3/c1-24(2)21-8-7-16(26(28)29)13-18(21)22(27)25-11-9-15(10-12-25)19-14-23-20-6-4-3-5-17(19)20/h3-9,13-14,23H,10-12H2,1-2H3