1-(1-methyl-2-phenyl-indol-3-yl)-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanone

Systemtic Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanone Openeye Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanone CAS Name: 1-(1-methyl-2-phenyl-3-indolyl)-2-[4-(4-nitrophenyl)-1-piperazinyl]ethanone IUPAC Name: 1-(1-methyl-2-phenylindol-3-yl)-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanone Traditional Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-[4-(4-nitrophenyl)piperazino]ethanone Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H26N4O3/c1-28-24-10-6-5-9-23(24)26(27(28)20-7-3-2-4-8-20)25(32)19-29-15-17-30(18-16-29)21-11-13-22(14-12-21)31(33)34/h2-14H,15-19H2,1H3