N-[(3Z)-3-[[[4-(4-methylpiperazin-1-yl)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indol-6-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(3Z)-3-[[[4-(4-methylpiperazin-1-yl)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indol-6-yl]-1-benzothiophene-2-carboxamide Openeye Name: N-[(3Z)-3-[[4-(4-methylpiperazin-1-yl)anilino]-phenyl-methylene]-2-oxo-indolin-6-yl]benzothiophene-2-carboxamide CAS Name: N-[(3Z)-3-[[4-(4-methyl-1-piperazinyl)anilino]-phenylmethylidene]-2-oxo-1H-indol-6-yl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[(3Z)-3-[[4-(4-methylpiperazin-1-yl)anilino]-phenylmethylidene]-2-oxo-1H-indol-6-yl]-1-benzothiophene-2-carboxamide Traditional Name: N-[(3Z)-2-keto-3-[[4-(4-methylpiperazino)anilino]-phenyl-methylene]indolin-6-yl]benzothiophene-2-carboxamide Formula: C35H31N5O2S MolecularWeight: 585.71794

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC(=C3C4=C(C=C(C=C4)NC(=O)C5=CC6=CC=CC=C6S5)NC3=O)C7=CC=CC=C7

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)N/C(=C\3/C4=C(C=C(C=C4)NC(=O)C5=CC6=CC=CC=C6S5)NC3=O)/C7=CC=CC=C7

InChI

InChI=1S/C35H31N5O2S/c1-39-17-19-40(20-18-39)27-14-11-25(12-15-27)36-33(23-7-3-2-4-8-23)32-28-16-13-26(22-29(28)38-35(32)42)37-34(41)31-21-24-9-5-6-10-30(24)43-31/h2-16,21-22,36H,17-20H2,1H3,(H,37,41)(H,38,42)/b33-32-