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

Systemtic Name: 1-(1-ethylindol-3-yl)-N-(4-morpholin-4-ylsulfonylphenyl)methanimine Openeye Name: 1-(1-ethylindol-3-yl)-N-(4-morpholinosulfonylphenyl)methanimine CAS Name: 1-(1-ethyl-3-indolyl)-N-[4-(4-morpholinylsulfonyl)phenyl]methanimine IUPAC Name: 1-(1-ethylindol-3-yl)-N-(4-morpholin-4-ylsulfonylphenyl)methanimine Traditional Name: (1-ethylindol-3-yl)methylene-(4-morpholinosulfonylphenyl)amine Formula: C21H23N3O3S MolecularWeight: 397.49062

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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)N4CCOCC4

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C=NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H23N3O3S/c1-2-23-16-17(20-5-3-4-6-21(20)23)15-22-18-7-9-19(10-8-18)28(25,26)24-11-13-27-14-12-24/h3-10,15-16H,2,11-14H2,1H3