N-(2-dimethylaminoethyl)-2-[[(3Z)-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-5-yl]sulfonyl]ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-[[(3Z)-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-5-yl]sulfonyl]ethanamide Openeye Name: N-(2-dimethylaminoethyl)-2-[(3Z)-2-oxo-3-(1H-pyrrol-2-ylmethylene)indolin-5-yl]sulfonyl-acetamide CAS Name: N-(2-dimethylaminoethyl)-2-[[(3Z)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-5-yl]sulfonyl]acetamide IUPAC Name: N-(2-dimethylaminoethyl)-2-[[(3Z)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-5-yl]sulfonyl]acetamide Traditional Name: N-(2-dimethylaminoethyl)-2-[(3Z)-2-keto-3-(1H-pyrrol-2-ylmethylene)indolin-5-yl]sulfonyl-acetamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)CS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2=CC3=CC=CN3

Isomeric SMILES

CN(C)CCNC(=O)CS(=O)(=O)C1=CC\2=C(C=C1)NC(=O)/C2=C\C3=CC=CN3

InChI

InChI=1S/C19H22N4O4S/c1-23(2)9-8-21-18(24)12-28(26,27)14-5-6-17-15(11-14)16(19(25)22-17)10-13-4-3-7-20-13/h3-7,10-11,20H,8-9,12H2,1-2H3,(H,21,24)(H,22,25)/b16-10-