2,3-dihydroindol-1-yl-[4-(4-methylpiperazin-1-yl)-3-nitro-phenyl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[4-(4-methylpiperazin-1-yl)-3-nitro-phenyl]methanone Openeye Name: indolin-1-yl-[4-(4-methylpiperazin-1-yl)-3-nitro-phenyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[4-(4-methyl-1-piperazinyl)-3-nitrophenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[4-(4-methylpiperazin-1-yl)-3-nitrophenyl]methanone Traditional Name: indolin-1-yl-[4-(4-methylpiperazino)-3-nitro-phenyl]methanone Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)C(=O)N3CCC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)C(=O)N3CCC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O3/c1-21-10-12-22(13-11-21)18-7-6-16(14-19(18)24(26)27)20(25)23-9-8-15-4-2-3-5-17(15)23/h2-7,14H,8-13H2,1H3