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

Systemtic Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-(5-nitroindolin-1-yl)ethanone CAS Name: 2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[4-(2,3-dimethylphenyl)piperazino]-1-(5-nitroindolin-1-yl)ethanone Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)N3CCC4=C3C=CC(=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)N3CCC4=C3C=CC(=C4)[N+](=O)[O-])C

InChI

InChI=1S/C22H26N4O3/c1-16-4-3-5-20(17(16)2)24-12-10-23(11-13-24)15-22(27)25-9-8-18-14-19(26(28)29)6-7-21(18)25/h3-7,14H,8-13,15H2,1-2H3