(1-ethylindol-3-yl)-[4-(2-nitrophenyl)piperazin-1-yl]methanone

Systemtic Name: (1-ethylindol-3-yl)-[4-(2-nitrophenyl)piperazin-1-yl]methanone Openeye Name: (1-ethylindol-3-yl)-[4-(2-nitrophenyl)piperazin-1-yl]methanone CAS Name: (1-ethyl-3-indolyl)-[4-(2-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: (1-ethylindol-3-yl)-[4-(2-nitrophenyl)piperazin-1-yl]methanone Traditional Name: (1-ethylindol-3-yl)-[4-(2-nitrophenyl)piperazino]methanone Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O3/c1-2-22-15-17(16-7-3-4-8-18(16)22)21(26)24-13-11-23(12-14-24)19-9-5-6-10-20(19)25(27)28/h3-10,15H,2,11-14H2,1H3