(3Z)-6-methyl-3-[phenyl-[[4-(piperidin-1-ylmethyl)phenyl]amino]methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-6-methyl-3-[phenyl-[[4-(piperidin-1-ylmethyl)phenyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3Z)-6-methyl-3-[phenyl-[4-(1-piperidylmethyl)anilino]methylene]indolin-2-one CAS Name: (3Z)-6-methyl-3-[phenyl-[4-(1-piperidinylmethyl)anilino]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-6-methyl-3-[phenyl-[4-(piperidin-1-ylmethyl)anilino]methylidene]-1H-indol-2-one Traditional Name: (3Z)-6-methyl-3-[phenyl-[4-(piperidinomethyl)anilino]methylene]oxindole Formula: C28H29N3O MolecularWeight: 423.54936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C3=CC=CC=C3)NC4=CC=C(C=C4)CN5CCCCC5)C(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)CN5CCCCC5)/C(=O)N2

InChI

InChI=1S/C28H29N3O/c1-20-10-15-24-25(18-20)30-28(32)26(24)27(22-8-4-2-5-9-22)29-23-13-11-21(12-14-23)19-31-16-6-3-7-17-31/h2,4-5,8-15,18,29H,3,6-7,16-17,19H2,1H3,(H,30,32)/b27-26-