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

Systemtic Name: 2-[3-[(Z)-(1-methyl-5-morpholin-4-ylsulfonyl-2-oxidanylidene-indol-3-ylidene)methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[(Z)-(1-methyl-5-morpholinosulfonyl-2-oxo-indolin-3-ylidene)methyl]indol-1-yl]acetamide CAS Name: 2-[3-[(Z)-[1-methyl-5-(4-morpholinylsulfonyl)-2-oxo-3-indolylidene]methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[(Z)-(1-methyl-5-morpholin-4-ylsulfonyl-2-oxoindol-3-ylidene)methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[(Z)-(2-keto-1-methyl-5-morpholinosulfonyl-indolin-3-ylidene)methyl]indol-1-yl]acetamide Formula: C24H24N4O5S MolecularWeight: 480.53616

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=CC4=CN(C5=CC=CC=C54)CC(=O)N)C1=O

Isomeric SMILES

CN1C2=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/C24H24N4O5S/c1-26-21-7-6-17(34(31,32)28-8-10-33-11-9-28)13-19(21)20(24(26)30)12-16-14-27(15-23(25)29)22-5-3-2-4-18(16)22/h2-7,12-14H,8-11,15H2,1H3,(H2,25,29)/b20-12-