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

Systemtic Name: N-[(3Z)-3-[[[4-(4-methylpiperazin-1-yl)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indol-6-yl]-4-phenyl-benzamide Openeye Name: N-[(3Z)-3-[[4-(4-methylpiperazin-1-yl)anilino]-phenyl-methylene]-2-oxo-indolin-6-yl]-4-phenyl-benzamide CAS Name: N-[(3Z)-3-[[4-(4-methyl-1-piperazinyl)anilino]-phenylmethylidene]-2-oxo-1H-indol-6-yl]-4-phenylbenzamide IUPAC Name: N-[(3Z)-3-[[4-(4-methylpiperazin-1-yl)anilino]-phenylmethylidene]-2-oxo-1H-indol-6-yl]-4-phenylbenzamide Traditional Name: N-[(3Z)-2-keto-3-[[4-(4-methylpiperazino)anilino]-phenyl-methylene]indolin-6-yl]-4-phenyl-benzamide Formula: C39H35N5O2 MolecularWeight: 605.7275

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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=CC=C(C=C5)C6=CC=CC=C6)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=CC=C(C=C5)C6=CC=CC=C6)NC3=O)/C7=CC=CC=C7

InChI

InChI=1S/C39H35N5O2/c1-43-22-24-44(25-23-43)33-19-16-31(17-20-33)40-37(29-10-6-3-7-11-29)36-34-21-18-32(26-35(34)42-39(36)46)41-38(45)30-14-12-28(13-15-30)27-8-4-2-5-9-27/h2-21,26,40H,22-25H2,1H3,(H,41,45)(H,42,46)/b37-36-