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

Systemtic Name: 3-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 3-[4-(4-chloro-2-nitro-phenyl)piperazin-1-yl]-1-indolin-1-yl-propan-1-one CAS Name: 3-[4-(4-chloro-2-nitrophenyl)-1-piperazinyl]-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 3-[4-(4-chloro-2-nitrophenyl)piperazin-1-yl]-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 3-[4-(4-chloro-2-nitro-phenyl)piperazino]-1-indolin-1-yl-propan-1-one Formula: C21H23ClN4O3 MolecularWeight: 414.88532

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCN3CCN(CC3)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCN3CCN(CC3)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

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