2-[4-(4-hydroxyphenyl)piperazin-1-yl]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-1-(5-nitroindolin-1-yl)ethanone CAS Name: 2-[4-(4-hydroxyphenyl)-1-piperazinyl]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[4-(4-hydroxyphenyl)piperazino]-1-(5-nitroindolin-1-yl)ethanone Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)CN3CCN(CC3)C4=CC=C(C=C4)O

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)CN3CCN(CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C20H22N4O4/c25-18-4-1-16(2-5-18)22-11-9-21(10-12-22)14-20(26)23-8-7-15-13-17(24(27)28)3-6-19(15)23/h1-6,13,25H,7-12,14H2