(2Z)-1-(3-morpholin-4-ylsulfonylphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone

Systemtic Name: (2Z)-1-(3-morpholin-4-ylsulfonylphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone Openeye Name: (2Z)-1-(3-morpholinosulfonylphenyl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanone CAS Name: (2Z)-1-[3-(4-morpholinylsulfonyl)phenyl]-2-(1,3,3-trimethyl-2-indolylidene)ethanone IUPAC Name: (2Z)-1-(3-morpholin-4-ylsulfonylphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone Traditional Name: (2Z)-1-(3-morpholinosulfonylphenyl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanone Formula: C23H26N2O4S MolecularWeight: 426.52854

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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)N4CCOCC4)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C\C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4)C)C

InChI

InChI=1S/C23H26N2O4S/c1-23(2)19-9-4-5-10-20(19)24(3)22(23)16-21(26)17-7-6-8-18(15-17)30(27,28)25-11-13-29-14-12-25/h4-10,15-16H,11-14H2,1-3H3/b22-16-