2-(2-methylindol-1-yl)-1-[4-(4-nitrophenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(2-methylindol-1-yl)-1-[4-(4-nitrophenyl)piperazin-1-yl]ethanone Openeye Name: 2-(2-methylindol-1-yl)-1-[4-(4-nitrophenyl)piperazin-1-yl]ethanone CAS Name: 2-(2-methyl-1-indolyl)-1-[4-(4-nitrophenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(2-methylindol-1-yl)-1-[4-(4-nitrophenyl)piperazin-1-yl]ethanone Traditional Name: 2-(2-methylindol-1-yl)-1-[4-(4-nitrophenyl)piperazino]ethanone Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O3/c1-16-14-17-4-2-3-5-20(17)24(16)15-21(26)23-12-10-22(11-13-23)18-6-8-19(9-7-18)25(27)28/h2-9,14H,10-13,15H2,1H3