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

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

Systemtic Name:2-[3-[(Z)-(1-ethyl-5-morpholin-4-ylsulfonyl-2-oxidanylidene-indol-3-ylidene)methyl]indol-1-yl]ethanamide
Openeye Name:2-[3-[(Z)-(1-ethyl-5-morpholinosulfonyl-2-oxo-indolin-3-ylidene)methyl]indol-1-yl]acetamide
CAS Name:2-[3-[(Z)-[1-ethyl-5-(4-morpholinylsulfonyl)-2-oxo-3-indolylidene]methyl]-1-indolyl]acetamide
IUPAC Name:2-[3-[(Z)-(1-ethyl-5-morpholin-4-ylsulfonyl-2-oxoindol-3-ylidene)methyl]indol-1-yl]acetamide
Traditional Name:2-[3-[(Z)-(1-ethyl-2-keto-5-morpholinosulfonyl-indolin-3-ylidene)methyl]indol-1-yl]acetamide
Formula: C25H26N4O5S
MolecularWeight: 494.56274
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=CC4=CN(C5=CC=CC=C54)CC(=O)N)C1=O


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)/C(=C/C4=CN(C5=CC=CC=C54)CC(=O)N)/C1=O


InChI

InChI=1S/C25H26N4O5S/c1-2-29-23-8-7-18(35(32,33)28-9-11-34-12-10-28)14-20(23)21(25(29)31)13-17-15-27(16-24(26)30)22-6-4-3-5-19(17)22/h3-8,13-15H,2,9-12,16H2,1H3,(H2,26,30)/b21-13-


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