N-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: N-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: N-[(E)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]-3-(4-morpholinosulfonylphenyl)propanamide CAS Name: N-[(E)-(1-ethyl-2-oxo-3-indolylidene)amino]-3-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: N-[(E)-(1-ethyl-2-oxoindol-3-ylidene)amino]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: N-[(E)-(1-ethyl-2-keto-indolin-3-ylidene)amino]-3-(4-morpholinosulfonylphenyl)propionamide Formula: C23H26N4O5S MolecularWeight: 470.54134

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N\NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)/C1=O

InChI

InChI=1S/C23H26N4O5S/c1-2-27-20-6-4-3-5-19(20)22(23(27)29)25-24-21(28)12-9-17-7-10-18(11-8-17)33(30,31)26-13-15-32-16-14-26/h3-8,10-11H,2,9,12-16H2,1H3,(H,24,28)/b25-22+