1-[1-(4-nitrophenyl)-2-piperidin-1-yl-thieno[2,3-b]indol-4-yl]ethanone

Systemtic Name: 1-[1-(4-nitrophenyl)-2-piperidin-1-yl-thieno[2,3-b]indol-4-yl]ethanone Openeye Name: 1-[1-(4-nitrophenyl)-2-(1-piperidyl)thieno[2,3-b]indol-4-yl]ethanone CAS Name: 1-[1-(4-nitrophenyl)-2-(1-piperidinyl)-4-thieno[2,3-b]indolyl]ethanone IUPAC Name: 1-[1-(4-nitrophenyl)-2-piperidin-1-ylthieno[2,3-b]indol-4-yl]ethanone Traditional Name: 1-[1-(4-nitrophenyl)-2-piperidino-thien[2,3-b]indol-4-yl]ethanone Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C3=C1SC(=C3C4=CC=C(C=C4)[N+](=O)[O-])N5CCCCC5

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C3=C1SC(=C3C4=CC=C(C=C4)[N+](=O)[O-])N5CCCCC5

InChI

InChI=1S/C23H21N3O3S/c1-15(27)25-19-8-4-3-7-18(19)21-20(16-9-11-17(12-10-16)26(28)29)22(30-23(21)25)24-13-5-2-6-14-24/h3-4,7-12H,2,5-6,13-14H2,1H3