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

Systemtic Name: 1-(4-pyrrolidin-1-ylsulfonylphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone Openeye Name: 1-(4-pyrrolidin-1-ylsulfonylphenyl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanone CAS Name: 1-[4-(1-pyrrolidinylsulfonyl)phenyl]-2-(1,3,3-trimethyl-2-indolylidene)ethanone IUPAC Name: 1-(4-pyrrolidin-1-ylsulfonylphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone Traditional Name: 1-(4-pyrrolidinosulfonylphenyl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanone Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4)C)C

InChI

InChI=1S/C23H26N2O3S/c1-23(2)19-8-4-5-9-20(19)24(3)22(23)16-21(26)17-10-12-18(13-11-17)29(27,28)25-14-6-7-15-25/h4-5,8-13,16H,6-7,14-15H2,1-3H3