2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(6-nitro-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(6-nitro-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(6-nitroindolin-1-yl)ethanone CAS Name: 2-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-1-(6-nitro-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(6-nitro-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[4-(4-chlorobenzyl)piperazino]-1-(6-nitroindolin-1-yl)ethanone Formula: C21H23ClN4O3 MolecularWeight: 414.88532

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)CN3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)CN3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H23ClN4O3/c22-18-4-1-16(2-5-18)14-23-9-11-24(12-10-23)15-21(27)25-8-7-17-3-6-19(26(28)29)13-20(17)25/h1-6,13H,7-12,14-15H2