1-methyl-4-[4-[(3Z)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl]piperazin-1-yl]sulfonyl-pyrrole-2-carboxamide

Systemtic Name: 1-methyl-4-[4-[(3Z)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl]piperazin-1-yl]sulfonyl-pyrrole-2-carboxamide Openeye Name: 1-methyl-4-[4-[(3Z)-2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl]piperazin-1-yl]sulfonyl-pyrrole-2-carboxamide CAS Name: 1-methyl-4-[[4-[(3Z)-2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl]-1-piperazinyl]sulfonyl]-2-pyrrolecarboxamide IUPAC Name: 1-methyl-4-[4-[(3Z)-2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl]piperazin-1-yl]sulfonylpyrrole-2-carboxamide Traditional Name: 4-[4-[(3Z)-2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl]piperazino]sulfonyl-1-methyl-pyrrole-2-carboxamide Formula: C24H31N5O4S MolecularWeight: 485.59904

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)CN3CCN(CC3)S(=O)(=O)C4=CN(C(=C4)C(=O)N)C)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C\C(=O)CN3CCN(CC3)S(=O)(=O)C4=CN(C(=C4)C(=O)N)C)C)C

InChI

InChI=1S/C24H31N5O4S/c1-24(2)19-7-5-6-8-20(19)27(4)22(24)13-17(30)15-28-9-11-29(12-10-28)34(32,33)18-14-21(23(25)31)26(3)16-18/h5-8,13-14,16H,9-12,15H2,1-4H3,(H2,25,31)/b22-13-