[4-(2-nitrophenyl)piperazin-1-yl]-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone

Systemtic Name: [4-(2-nitrophenyl)piperazin-1-yl]-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone Openeye Name: [4-(2-nitrophenyl)piperazin-1-yl]-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone CAS Name: [4-(2-nitrophenyl)-1-piperazinyl]-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone IUPAC Name: [4-(2-nitrophenyl)piperazin-1-yl]-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone Traditional Name: [4-(2-nitrophenyl)piperazino]-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C23H24N4O3/c28-23(16-9-10-20-18(15-16)17-5-1-2-6-19(17)24-20)26-13-11-25(12-14-26)21-7-3-4-8-22(21)27(29)30/h3-4,7-10,15,24H,1-2,5-6,11-14H2