(2Z)-1-(3-piperidin-1-ylsulfonylphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone

Systemtic Name: (2Z)-1-(3-piperidin-1-ylsulfonylphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone Openeye Name: (2Z)-1-[3-(1-piperidylsulfonyl)phenyl]-2-(1,3,3-trimethylindolin-2-ylidene)ethanone CAS Name: (2Z)-1-[3-(1-piperidinylsulfonyl)phenyl]-2-(1,3,3-trimethyl-2-indolylidene)ethanone IUPAC Name: (2Z)-1-(3-piperidin-1-ylsulfonylphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone Traditional Name: (2Z)-1-(3-piperidinosulfonylphenyl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanone Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C\C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4)C)C

InChI

InChI=1S/C24H28N2O3S/c1-24(2)20-12-5-6-13-21(20)25(3)23(24)17-22(27)18-10-9-11-19(16-18)30(28,29)26-14-7-4-8-15-26/h5-6,9-13,16-17H,4,7-8,14-15H2,1-3H3/b23-17-