2-[5-bromanyl-3-[(Z)-(1-ethyl-5-morpholin-4-ylsulfonyl-2-oxidanylidene-indol-3-ylidene)methyl]indol-1-yl]-N,N-diethyl-ethanamide

Systemtic Name: 2-[5-bromanyl-3-[(Z)-(1-ethyl-5-morpholin-4-ylsulfonyl-2-oxidanylidene-indol-3-ylidene)methyl]indol-1-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[5-bromo-3-[(Z)-(1-ethyl-5-morpholinosulfonyl-2-oxo-indolin-3-ylidene)methyl]indol-1-yl]-N,N-diethyl-acetamide CAS Name: 2-[5-bromo-3-[(Z)-[1-ethyl-5-(4-morpholinylsulfonyl)-2-oxo-3-indolylidene]methyl]-1-indolyl]-N,N-diethylacetamide IUPAC Name: 2-[5-bromo-3-[(Z)-(1-ethyl-5-morpholin-4-ylsulfonyl-2-oxoindol-3-ylidene)methyl]indol-1-yl]-N,N-diethylacetamide Traditional Name: 2-[5-bromo-3-[(Z)-(1-ethyl-2-keto-5-morpholinosulfonyl-indolin-3-ylidene)methyl]indol-1-yl]-N,N-diethyl-acetamide Formula: C29H33BrN4O5S MolecularWeight: 629.56512

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=CC4=CN(C5=C4C=C(C=C5)Br)CC(=O)N(CC)CC)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)/C(=C/C4=CN(C5=C4C=C(C=C5)Br)CC(=O)N(CC)CC)/C1=O

InChI

InChI=1S/C29H33BrN4O5S/c1-4-31(5-2)28(35)19-32-18-20(23-16-21(30)7-9-26(23)32)15-25-24-17-22(8-10-27(24)34(6-3)29(25)36)40(37,38)33-11-13-39-14-12-33/h7-10,15-18H,4-6,11-14,19H2,1-3H3/b25-15-