(3Z)-3-[[1-(4-bromanylnaphthalen-1-yl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1-ethyl-5-morpholin-4-ylsulfonyl-indol-2-one

Systemtic Name: (3Z)-3-[[1-(4-bromanylnaphthalen-1-yl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1-ethyl-5-morpholin-4-ylsulfonyl-indol-2-one Openeye Name: (3Z)-3-[[1-(4-bromo-1-naphthyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-1-ethyl-5-morpholinosulfonyl-indolin-2-one CAS Name: (3Z)-3-[[1-(4-bromo-1-naphthalenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-1-ethyl-5-(4-morpholinylsulfonyl)-2-indolone IUPAC Name: (3Z)-3-[[1-(4-bromonaphthalen-1-yl)-2,5-dimethylpyrrol-3-yl]methylidene]-1-ethyl-5-morpholin-4-ylsulfonylindol-2-one Traditional Name: (3Z)-3-[[1-(4-bromo-1-naphthyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-1-ethyl-5-morpholinosulfonyl-oxindole Formula: C31H30BrN3O4S MolecularWeight: 620.5566

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=CC4=C(N(C(=C4)C)C5=CC=C(C6=CC=CC=C65)Br)C)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)/C(=C/C4=C(N(C(=C4)C)C5=CC=C(C6=CC=CC=C65)Br)C)/C1=O

InChI

InChI=1S/C31H30BrN3O4S/c1-4-34-29-11-9-23(40(37,38)33-13-15-39-16-14-33)19-26(29)27(31(34)36)18-22-17-20(2)35(21(22)3)30-12-10-28(32)24-7-5-6-8-25(24)30/h5-12,17-19H,4,13-16H2,1-3H3/b27-18-