1-(1-ethylindol-3-yl)-N-(4-piperidin-1-ylsulfonylphenyl)methanimine

Systemtic Name: 1-(1-ethylindol-3-yl)-N-(4-piperidin-1-ylsulfonylphenyl)methanimine Openeye Name: 1-(1-ethylindol-3-yl)-N-[4-(1-piperidylsulfonyl)phenyl]methanimine CAS Name: 1-(1-ethyl-3-indolyl)-N-[4-(1-piperidinylsulfonyl)phenyl]methanimine IUPAC Name: 1-(1-ethylindol-3-yl)-N-(4-piperidin-1-ylsulfonylphenyl)methanimine Traditional Name: (1-ethylindol-3-yl)methylene-(4-piperidinosulfonylphenyl)amine Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C=NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H25N3O2S/c1-2-24-17-18(21-8-4-5-9-22(21)24)16-23-19-10-12-20(13-11-19)28(26,27)25-14-6-3-7-15-25/h4-5,8-13,16-17H,2-3,6-7,14-15H2,1H3