(E)-2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3-methyl-1,2-oxazol-5-yl]-N,N-dimethyl-ethenamine

Systemtic Name: (E)-2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3-methyl-1,2-oxazol-5-yl]-N,N-dimethyl-ethenamine Openeye Name: (E)-2-(4-indolin-1-ylsulfonyl-3-methyl-isoxazol-5-yl)-N,N-dimethyl-ethenamine CAS Name: (E)-2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3-methyl-5-isoxazolyl]-N,N-dimethylethenamine IUPAC Name: (E)-2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3-methyl-1,2-oxazol-5-yl]-N,N-dimethylethenamine Traditional Name: [(E)-2-(4-indolin-1-ylsulfonyl-3-methyl-isoxazol-5-yl)vinyl]-dimethyl-amine Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1S(=O)(=O)N2CCC3=CC=CC=C32)C=CN(C)C

Isomeric SMILES

CC1=NOC(=C1S(=O)(=O)N2CCC3=CC=CC=C32)/C=C/N(C)C

InChI

InChI=1S/C16H19N3O3S/c1-12-16(15(22-17-12)9-10-18(2)3)23(20,21)19-11-8-13-6-4-5-7-14(13)19/h4-7,9-10H,8,11H2,1-3H3/b10-9+