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

Systemtic Name: (3Z)-6-bromanyl-3-[5-(4-methylpiperazin-1-yl)sulfonyl-1H-pyridin-2-ylidene]-2-oxidanylidene-N-propan-2-yl-1H-indole-5-carboxamide hydrochloride Openeye Name: (3Z)-6-bromo-N-isopropyl-3-[5-(4-methylpiperazin-1-yl)sulfonyl-1H-pyridin-2-ylidene]-2-oxo-indoline-5-carboxamide hydrochloride CAS Name: (3Z)-6-bromo-3-[5-[(4-methyl-1-piperazinyl)sulfonyl]-1H-pyridin-2-ylidene]-2-oxo-N-propan-2-yl-1H-indole-5-carboxamide hydrochloride IUPAC Name: (3Z)-6-bromo-3-[5-(4-methylpiperazin-1-yl)sulfonyl-1H-pyridin-2-ylidene]-2-oxo-N-propan-2-yl-1H-indole-5-carboxamide hydrochloride Traditional Name: (3Z)-6-bromo-N-isopropyl-2-keto-3-[5-(4-methylpiperazino)sulfonyl-1H-pyridin-2-ylidene]indoline-5-carboxamide hydrochloride Formula: C22H27BrClN5O4S MolecularWeight: 572.90288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C(C=C2C(=C1)C(=C3C=CC(=CN3)S(=O)(=O)N4CCN(CC4)C)C(=O)N2)Br.Cl

Isomeric SMILES

CC(C)NC(=O)C1=C(C=C2C(=C1)/C(=C/3\C=CC(=CN3)S(=O)(=O)N4CCN(CC4)C)/C(=O)N2)Br.Cl

InChI

InChI=1S/C22H26BrN5O4S.ClH/c1-13(2)25-21(29)15-10-16-19(11-17(15)23)26-22(30)20(16)18-5-4-14(12-24-18)33(31,32)28-8-6-27(3)7-9-28;/h4-5,10-13,24H,6-9H2,1-3H3,(H,25,29)(H,26,30);1H/b20-18-;