3-[1-[4-(piperidin-1-ylmethyl)phenyl]carbonylpiperidin-4-ylidene]-1H-indol-2-one

Systemtic Name: 3-[1-[4-(piperidin-1-ylmethyl)phenyl]carbonylpiperidin-4-ylidene]-1H-indol-2-one Openeye Name: 3-[1-[4-(1-piperidylmethyl)benzoyl]-4-piperidylidene]indolin-2-one CAS Name: 3-[1-[oxo-[4-(1-piperidinylmethyl)phenyl]methyl]-4-piperidinylidene]-1H-indol-2-one IUPAC Name: 3-[1-[4-(piperidin-1-ylmethyl)benzoyl]piperidin-4-ylidene]-1H-indol-2-one Traditional Name: 3-[1-[4-(piperidinomethyl)benzoyl]-4-piperidylidene]oxindole Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)N3CCC(=C4C5=CC=CC=C5NC4=O)CC3

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)N3CCC(=C4C5=CC=CC=C5NC4=O)CC3

InChI

InChI=1S/C26H29N3O2/c30-25-24(22-6-2-3-7-23(22)27-25)20-12-16-29(17-13-20)26(31)21-10-8-19(9-11-21)18-28-14-4-1-5-15-28/h2-3,6-11H,1,4-5,12-18H2,(H,27,30)