1-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]-2-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]-2-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-[4-(4-chloro-2-nitro-phenyl)piperazin-1-yl]-2-indolin-1-yl-ethanone CAS Name: 1-[4-(4-chloro-2-nitrophenyl)-1-piperazinyl]-2-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-[4-(4-chloro-2-nitrophenyl)piperazin-1-yl]-2-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-[4-(4-chloro-2-nitro-phenyl)piperazino]-2-indolin-1-yl-ethanone Formula: C20H21ClN4O3 MolecularWeight: 400.85874

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)N3CCN(CC3)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)N3CCN(CC3)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H21ClN4O3/c21-16-5-6-18(19(13-16)25(27)28)22-9-11-23(12-10-22)20(26)14-24-8-7-15-3-1-2-4-17(15)24/h1-6,13H,7-12,14H2