(3Z)-6-bromanyl-3-[5-(4-methylpiperazin-1-yl)sulfonyl-1H-pyridin-2-ylidene]-2-oxidanylidene-N-(oxolan-2-ylmethyl)-1H-indole-5-carboxamide

Systemtic Name: (3Z)-6-bromanyl-3-[5-(4-methylpiperazin-1-yl)sulfonyl-1H-pyridin-2-ylidene]-2-oxidanylidene-N-(oxolan-2-ylmethyl)-1H-indole-5-carboxamide Openeye Name: (3Z)-6-bromo-3-[5-(4-methylpiperazin-1-yl)sulfonyl-1H-pyridin-2-ylidene]-2-oxo-N-(tetrahydrofuran-2-ylmethyl)indoline-5-carboxamide CAS Name: (3Z)-6-bromo-3-[5-[(4-methyl-1-piperazinyl)sulfonyl]-1H-pyridin-2-ylidene]-2-oxo-N-(2-oxolanylmethyl)-1H-indole-5-carboxamide IUPAC Name: (3Z)-6-bromo-3-[5-(4-methylpiperazin-1-yl)sulfonyl-1H-pyridin-2-ylidene]-2-oxo-N-(oxolan-2-ylmethyl)-1H-indole-5-carboxamide Traditional Name: (3Z)-6-bromo-2-keto-3-[5-(4-methylpiperazino)sulfonyl-1H-pyridin-2-ylidene]-N-(tetrahydrofurfuryl)indoline-5-carboxamide Formula: C24H28BrN5O5S MolecularWeight: 578.47862

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CNC(=C3C4=CC(=C(C=C4NC3=O)Br)C(=O)NCC5CCCO5)C=C2

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CN/C(=C\3/C4=CC(=C(C=C4NC3=O)Br)C(=O)NCC5CCCO5)/C=C2

InChI

InChI=1S/C24H28BrN5O5S/c1-29-6-8-30(9-7-29)36(33,34)16-4-5-20(26-14-16)22-18-11-17(19(25)12-21(18)28-24(22)32)23(31)27-13-15-3-2-10-35-15/h4-5,11-12,14-15,26H,2-3,6-10,13H2,1H3,(H,27,31)(H,28,32)/b22-20-